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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

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