(Z)-[(E)-3-[(3E)-2-chloranyl-3-[(E)-3-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-3-(4-methylphenyl)prop-2-enylidene]cyclohexen-1-yl]-1-(4-methylphenyl)prop-2-enylidene]-[(E)-(4-methoxyphenyl)methylideneamino]-methyl-azanium

Systemtic Name: (Z)-[(E)-3-[(3E)-2-chloranyl-3-[(E)-3-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-3-(4-methylphenyl)prop-2-enylidene]cyclohexen-1-yl]-1-(4-methylphenyl)prop-2-enylidene]-[(E)-(4-methoxyphenyl)methylideneamino]-methyl-azanium Openeye Name: (Z)-[(E)-3-[(3E)-2-chloro-3-[(E)-3-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-3-(p-tolyl)prop-2-enylidene]cyclohexen-1-yl]-1-(p-tolyl)prop-2-enylidene]-[(E)-(4-methoxyphenyl)methyleneamino]-methyl-ammonium CAS Name: (Z)-[(E)-3-[(3E)-2-chloro-3-[(E)-3-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-(4-methylphenyl)prop-2-enylidene]-1-cyclohexenyl]-1-(4-methylphenyl)prop-2-enylidene]-[(E)-(4-methoxyphenyl)methylideneamino]-methylammonium IUPAC Name: (Z)-[(E)-3-[(3E)-2-chloro-3-[(E)-3-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-(4-methylphenyl)prop-2-enylidene]cyclohexen-1-yl]-1-(4-methylphenyl)prop-2-enylidene]-[(E)-(4-methoxyphenyl)methylideneamino]-methylazanium Traditional Name: (Z)-[(E)-3-[(3E)-2-chloro-3-[(E)-3-[methyl-[(E)-p-anisylideneamino]amino]-3-(p-tolyl)prop-2-enylidene]cyclohexen-1-yl]-1-(p-tolyl)prop-2-enylidene]-methyl-[(E)-p-anisylideneamino]ammonium Formula: C44H46ClN4O2+ MolecularWeight: 698.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+](C)N=CC2=CC=C(C=C2)OC)C=CC3=C(C(=CC=C(C4=CC=C(C=C4)C)N(C)N=CC5=CC=C(C=C5)OC)CCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=[N+](/C)\N=C\C2=CC=C(C=C2)OC)/C=C/C3=C(/C(=C/C=C(\C4=CC=C(C=C4)C)/N(C)/N=C/C5=CC=C(C=C5)OC)/CCC3)Cl

InChI

InChI=1S/C44H46ClN4O2/c1-32-10-18-36(19-11-32)42(48(3)46-30-34-14-24-40(50-5)25-15-34)28-22-38-8-7-9-39(44(38)45)23-29-43(37-20-12-33(2)13-21-37)49(4)47-31-35-16-26-41(51-6)27-17-35/h10-31H,7-9H2,1-6H3/q+1/b46-30+,47-31+