methyl (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(2-benzhydrylidenehydrazino)-4-(4-ethoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-benzhydrylidenehydrazinyl)-4-(4-ethoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-keto-4-p-phenetyl-but-2-enoic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C(\C(=O)OC)/NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-3-32-22-16-14-19(15-17-22)24(29)18-23(26(30)31-2)27-28-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,27H,3H2,1-2H3/b23-18+