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

Systemtic Name: (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (E)-2-(2-benzhydrylidenehydrazino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (E)-2-(2-benzhydrylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-keto-4-phenyl-but-2-enoic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(17-10-4-1-5-11-17)16-20(23(27)28)24-25-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,24H,(H,27,28)/b20-16+