N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-phenyl-ethanamide Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]-2-phenyl-acetamide CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-phenylacetamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-phenylacetamide Traditional Name: N-[(E)-3-(4-chlorophenyl)allyl]-2-phenyl-acetamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c18-16-10-8-14(9-11-16)7-4-12-19-17(20)13-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,19,20)/b7-4+