(Z)-4-azanyl-4-oxidanylidene-3-phenyl-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-4-oxidanylidene-3-phenyl-but-2-enoic acid Openeye Name: (Z)-4-amino-4-oxo-3-phenyl-but-2-enoic acid CAS Name: (Z)-4-amino-4-oxo-3-phenyl-2-butenoic acid IUPAC Name: (Z)-4-amino-4-oxo-3-phenylbut-2-enoic acid Traditional Name: (Z)-4-amino-4-keto-3-phenyl-but-2-enoic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)N

InChI

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