(Z)-4-azanyl-4-oxidanylidene-2-(1-phenylethyl)but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-4-oxidanylidene-2-(1-phenylethyl)but-2-enoic acid Openeye Name: (Z)-4-amino-4-oxo-2-(1-phenylethyl)but-2-enoic acid CAS Name: (Z)-4-amino-4-oxo-2-(1-phenylethyl)-2-butenoic acid IUPAC Name: (Z)-4-amino-4-oxo-2-(1-phenylethyl)but-2-enoic acid Traditional Name: (Z)-4-amino-4-keto-2-(1-phenylethyl)but-2-enoic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(9-5-3-2-4-6-9)10(12(15)16)7-11(13)14/h2-8H,1H3,(H2,13,14)(H,15,16)/b10-7-