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

Systemtic Name: (E)-4-azanyl-2-methyl-4-oxidanylidene-3-phenyl-but-2-enoic acid Openeye Name: (E)-4-amino-2-methyl-4-oxo-3-phenyl-but-2-enoic acid CAS Name: (E)-4-amino-2-methyl-4-oxo-3-phenyl-2-butenoic acid IUPAC Name: (E)-4-amino-2-methyl-4-oxo-3-phenylbut-2-enoic acid Traditional Name: (E)-4-amino-4-keto-2-methyl-3-phenyl-but-2-enoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(11(14)15)9(10(12)13)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)(H,14,15)/b9-7+