(E)-3-(4-acetamidophenyl)-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-butyl-2-cyano-acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C)/C#N

InChI

InChI=1S/C16H19N3O2/c1-3-4-9-18-16(21)14(11-17)10-13-5-7-15(8-6-13)19-12(2)20/h5-8,10H,3-4,9H2,1-2H3,(H,18,21)(H,19,20)/b14-10+