ethyl (Z)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methyl-phenyl]-2-(2-phenylbut-1-enylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methyl-phenyl]-2-(2-phenylbut-1-enylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[5-[(4-methoxyphenyl)iminomethyleneamino]-2-methyl-phenyl]-2-(2-phenylbut-1-enylideneamino)prop-2-enoate CAS Name: (Z)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methylphenyl]-2-(2-phenylbut-1-enylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methylphenyl]-2-(2-phenylbut-1-enylideneamino)prop-2-enoate Traditional Name: (Z)-3-[5-[(4-methoxyphenyl)iminomethyleneamino]-2-methyl-phenyl]-2-(2-phenylbut-1-enylideneamino)acrylic acid ethyl ester Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=NC(=CC1=C(C=CC(=C1)N=C=NC2=CC=C(C=C2)OC)C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC(=C=N/C(=C\C1=C(C=CC(=C1)N=C=NC2=CC=C(C=C2)OC)C)/C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C30H29N3O3/c1-5-23(24-10-8-7-9-11-24)20-31-29(30(34)36-6-2)19-25-18-27(13-12-22(25)3)33-21-32-26-14-16-28(35-4)17-15-26/h7-19H,5-6H2,1-4H3/b29-19-