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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-2-13-4-3-5-16(12-13)19-17(20)11-8-14-6-9-15(18)10-7-14/h3-12H,2H2,1H3,(H,19,20)/b11-8+