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

Systemtic Name: methyl (E)-2-[(2E)-2-[(4-dimethylaminophenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (E)-2-[(2E)-2-[(4-dimethylaminophenyl)-phenyl-methylene]hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-[(2E)-2-[(4-dimethylaminophenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[(2E)-2-[(4-dimethylaminophenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-[(N'E)-N'-[(4-dimethylaminophenyl)-phenyl-methylene]hydrazino]-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=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/C26H25N3O3/c1-29(2)22-16-14-21(15-17-22)25(20-12-8-5-9-13-20)28-27-23(26(31)32-3)18-24(30)19-10-6-4-7-11-19/h4-18,27H,1-3H3/b23-18+,28-25+