ethyl (Z)-3-azanyl-2-(phenylcarbamoyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(phenylcarbamoyl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(phenylcarbamoyl)but-2-enoate CAS Name: (Z)-3-amino-2-[anilino(oxo)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(phenylcarbamoyl)but-2-enoate Traditional Name: (Z)-3-amino-2-(phenylcarbamoyl)but-2-enoic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-18-13(17)11(9(2)14)12(16)15-10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3,(H,15,16)/b11-9-