(Z)-1-(furan-2-yl)-3-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)imino-prop-1-en-1-amine

Systemtic Name: (Z)-1-(furan-2-yl)-3-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)imino-prop-1-en-1-amine Openeye Name: (Z)-1-(2-furyl)-3-(4-methoxyphenyl)-2-methyl-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (Z)-1-(2-furanyl)-3-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)imino-1-propen-1-amine IUPAC Name: (Z)-1-(furan-2-yl)-3-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)iminoprop-1-en-1-amine Traditional Name: [(Z)-1-(2-furyl)-3-(4-methoxyphenyl)-2-methyl-3-(p-tolylimino)prop-1-enyl]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)C(=C(C3=CC=CO3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)/C(=C(/C3=CC=CO3)\N)/C

InChI

InChI=1S/C22H22N2O2/c1-15-6-10-18(11-7-15)24-22(17-8-12-19(25-3)13-9-17)16(2)21(23)20-5-4-14-26-20/h4-14H,23H2,1-3H3/b21-16-,24-22?