(Z)-2-[(2-azaniumylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-2-[(2-azaniumylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2-(2-azaniumylanilino)-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (Z)-2-(2-ammonioanilino)-4-(4-methylphenyl)-4-oxo-2-butenoate IUPAC Name: (Z)-2-(2-azaniumylanilino)-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(2-ammonioanilino)-4-keto-4-(p-tolyl)but-2-enoate Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=CC=CC=C2[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C(=O)[O-])\NC2=CC=CC=C2[NH3+]

InChI

InChI=1S/C17H16N2O3/c1-11-6-8-12(9-7-11)16(20)10-15(17(21)22)19-14-5-3-2-4-13(14)18/h2-10,19H,18H2,1H3,(H,21,22)/b15-10-