(Z)-4-azanyl-2-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-4-oxo-2-(p-tolyl)but-2-enoic acid CAS Name: (Z)-4-amino-2-(4-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(4-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-4-keto-2-(p-tolyl)but-2-enoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)N)/C(=O)O

InChI

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