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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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