ethyl (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methyl-phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethyleneamino]-2-methyl-phenyl]prop-2-enoate CAS Name: (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethylideneamino]-2-methylphenyl]prop-2-enoate Traditional Name: (Z)-2-(2,2-diphenylethenylideneamino)-3-[5-[(4-methoxyphenyl)iminomethyleneamino]-2-methyl-phenyl]acrylic acid ethyl ester Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)N=C=NC2=CC=C(C=C2)OC)C)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)N=C=NC2=CC=C(C=C2)OC)C)/N=C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H29N3O3/c1-4-40-34(38)33(35-23-32(26-11-7-5-8-12-26)27-13-9-6-10-14-27)22-28-21-30(16-15-25(28)2)37-24-36-29-17-19-31(39-3)20-18-29/h5-22H,4H2,1-3H3/b33-22-