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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-16-9-7-15(8-10-16)21-18(22)14(12-20)11-13-5-3-4-6-17(13)19/h3-11H,2H2,1H3,(H,21,22)/b14-11+