(E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C18H15ClN2O/c1-13(15-5-3-2-4-6-15)21-18(22)16(12-20)11-14-7-9-17(19)10-8-14/h2-11,13H,1H3,(H,21,22)/b16-11+