methyl (E)-2-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (E)-2-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (E)-2-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-4-keto-2-[(N'E)-N'-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]-4-phenyl-but-2-enoic acid methyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=CC(=O)C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/N/C(=C/C(=O)C2=CC=CC=C2)/C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-30-21-15-13-20(14-16-21)24(19-11-7-4-8-12-19)27-26-22(25(29)31-2)17-23(28)18-9-5-3-6-10-18/h3-17,26H,1-2H3/b22-17+,27-24+