(Z)-4-azanyl-4-oxidanylidene-2-phenyl-but-2-enoate

Systemtic Name: (Z)-4-azanyl-4-oxidanylidene-2-phenyl-but-2-enoate Openeye Name: (Z)-4-amino-4-oxo-2-phenyl-but-2-enoate CAS Name: (Z)-4-amino-4-oxo-2-phenyl-2-butenoate IUPAC Name: (Z)-4-amino-4-oxo-2-phenylbut-2-enoate Traditional Name: (Z)-4-amino-4-keto-2-phenyl-but-2-enoate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)N)/C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14)/p-1/b8-6-