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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-2-20(14-16-6-4-3-5-7-16)18(21)13-10-15-8-11-17(19)12-9-15/h3-13H,2,14H2,1H3/b13-10+