ethyl (Z)-3-(4-acetamidophenyl)-2-cyano-but-2-enoate

Systemtic Name: ethyl (Z)-3-(4-acetamidophenyl)-2-cyano-but-2-enoate Openeye Name: ethyl (Z)-3-(4-acetamidophenyl)-2-cyano-but-2-enoate CAS Name: (Z)-3-(4-acetamidophenyl)-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-acetamidophenyl)-2-cyanobut-2-enoate Traditional Name: (Z)-3-(4-acetamidophenyl)-2-cyano-but-2-enoic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)NC(=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=C(C=C1)NC(=O)C)/C#N

InChI

InChI=1S/C15H16N2O3/c1-4-20-15(19)14(9-16)10(2)12-5-7-13(8-6-12)17-11(3)18/h5-8H,4H2,1-3H3,(H,17,18)/b14-10-