methyl (Z)-4-azanyl-4-oxidanylidene-3-phenylazanyl-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-4-oxidanylidene-3-phenylazanyl-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-anilino-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-anilino-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-anilino-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-anilino-4-keto-but-2-enoic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)N)NC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C(/C(=O)N)\NC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-16-10(14)7-9(11(12)15)13-8-5-3-2-4-6-8/h2-7,13H,1H3,(H2,12,15)/b9-7-