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

Systemtic Name: N-[(E)-3-(2-chlorophenyl)-3-phenyl-prop-2-enyl]-N-methyl-ethanamide Openeye Name: N-[(E)-3-(2-chlorophenyl)-3-phenyl-allyl]-N-methyl-acetamide CAS Name: N-[(E)-3-(2-chlorophenyl)-3-phenylprop-2-enyl]-N-methylacetamide IUPAC Name: N-[(E)-3-(2-chlorophenyl)-3-phenylprop-2-enyl]-N-methylacetamide Traditional Name: N-[(E)-3-(2-chlorophenyl)-3-phenyl-allyl]-N-methyl-acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC=C(C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(C)C/C=C(\C1=CC=CC=C1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO/c1-14(21)20(2)13-12-16(15-8-4-3-5-9-15)17-10-6-7-11-18(17)19/h3-12H,13H2,1-2H3/b16-12+