(Z)-4-[(2E)-2-[(2-methylphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2E)-2-[(2-methylphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(2E)-2-[o-tolyl(phenyl)methylene]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(2E)-2-[(2-methylphenyl)-phenylmethylidene]hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(2E)-2-[(2-methylphenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(N'E)-N'-[o-tolyl(phenyl)methylene]hydrazino]but-2-enoic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C(=N/NC(=O)/C=C\C(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-13-7-5-6-10-15(13)18(14-8-3-2-4-9-14)20-19-16(21)11-12-17(22)23/h2-12H,1H3,(H,19,21)(H,22,23)/b12-11-,20-18+