ethyl (Z)-2-cyano-3-[4-(propanoylamino)phenyl]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-(propanoylamino)phenyl]but-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-(propanoylamino)phenyl]but-2-enoate CAS Name: (Z)-2-cyano-3-[4-(1-oxopropylamino)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(propanoylamino)phenyl]but-2-enoate Traditional Name: (Z)-2-cyano-3-(4-propionamidophenyl)but-2-enoic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=C(C#N)C(=O)OCC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=C(/C#N)\C(=O)OCC)/C

InChI

InChI=1S/C16H18N2O3/c1-4-15(19)18-13-8-6-12(7-9-13)11(3)14(10-17)16(20)21-5-2/h6-9H,4-5H2,1-3H3,(H,18,19)/b14-11-