(E)-3-(4-chlorophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-2-phenyl-ethyl)acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO/c1-14(13-16-5-3-2-4-6-16)20-18(21)12-9-15-7-10-17(19)11-8-15/h2-12,14H,13H2,1H3,(H,20,21)/b12-9+