(E)-3-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-ethyl-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-ethyl-N-(o-tolyl)acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO/c1-3-20(17-7-5-4-6-14(17)2)18(21)13-10-15-8-11-16(19)12-9-15/h4-13H,3H2,1-2H3/b13-10+