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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO/c1-2-13-7-10-15(11-8-13)19-17(20)12-9-14-5-3-4-6-16(14)18/h3-12H,2H2,1H3,(H,19,20)/b12-9+