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

Systemtic Name: (Z)-2-[(2-azaniumylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (Z)-2-(2-azaniumylanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-(2-ammonioanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (Z)-2-(2-azaniumylanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-(2-ammonioanilino)-4-keto-4-phenyl-but-2-enoate Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-12-8-4-5-9-13(12)18-14(16(20)21)10-15(19)11-6-2-1-3-7-11/h1-10,18H,17H2,(H,20,21)/b14-10-