(Z)-[(E)-(4-methoxyphenyl)methylideneamino]-[(2E,4E,6E)-7-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-1,7-bis(4-methylphenyl)hepta-2,4,6-trienylidene]-methyl-azanium

Systemtic Name: (Z)-[(E)-(4-methoxyphenyl)methylideneamino]-[(2E,4E,6E)-7-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-1,7-bis(4-methylphenyl)hepta-2,4,6-trienylidene]-methyl-azanium Openeye Name: (Z)-[(E)-(4-methoxyphenyl)methyleneamino]-[(2E,4E,6E)-7-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-1,7-bis(p-tolyl)hepta-2,4,6-trienylidene]-methyl-ammonium CAS Name: (Z)-[(E)-(4-methoxyphenyl)methylideneamino]-[(2E,4E,6E)-7-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-1,7-bis(4-methylphenyl)hepta-2,4,6-trienylidene]-methylammonium IUPAC Name: (Z)-[(E)-(4-methoxyphenyl)methylideneamino]-[(2E,4E,6E)-7-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-1,7-bis(4-methylphenyl)hepta-2,4,6-trienylidene]-methylazanium Traditional Name: (Z)-methyl-[(2E,4E,6E)-7-[methyl-[(E)-p-anisylideneamino]amino]-1,7-bis(p-tolyl)hepta-2,4,6-trienylidene]-[(E)-p-anisylideneamino]ammonium Formula: C39H41N4O2+ MolecularWeight: 597.76844

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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=CC=CC=C(C3=CC=C(C=C3)C)N(C)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C39H41N4O2/c1-30-12-20-34(21-13-30)38(42(3)40-28-32-16-24-36(44-5)25-17-32)10-8-7-9-11-39(35-22-14-31(2)15-23-35)43(4)41-29-33-18-26-37(45-6)27-19-33/h7-29H,1-6H3/q+1/b40-28+,41-29+