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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-p-phenetyl-acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-21-16-9-6-13(7-10-16)8-11-17(20)19-15-5-3-4-14(18)12-15/h3-12H,2H2,1H3,(H,19,20)/b11-8+