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

Systemtic Name: (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(furan-2-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(2-benzhydrylidenehydrazino)-4-(2-furyl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-(2-furanyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(2-benzhydrylidenehydrazinyl)-4-(furan-2-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-(2-furyl)-4-keto-but-2-enoic acid Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=CC(=O)C2=CC=CO2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NN/C(=C/C(=O)C2=CC=CO2)/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O4/c24-18(19-12-7-13-27-19)14-17(21(25)26)22-23-20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,22H,(H,25,26)/b17-14+