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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)Cl

InChI

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