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

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-o-phenetyl-acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-17-6-4-3-5-13(17)8-10-18(22)21-15-9-7-14(12-20)16(19)11-15/h3-11H,2H2,1H3,(H,21,22)/b10-8+