(E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(2-benzhydrylidenehydrazino)-4-(4-ethoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-(4-ethoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(2-benzhydrylidenehydrazinyl)-4-(4-ethoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-keto-4-p-phenetyl-but-2-enoic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-2-31-21-15-13-18(14-16-21)23(28)17-22(25(29)30)26-27-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,26H,2H2,1H3,(H,29,30)/b22-17+