(E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO/c1-3-15-7-10-17(11-8-15)14(2)21-19(22)12-9-16-5-4-6-18(20)13-16/h4-14H,3H2,1-2H3,(H,21,22)/b12-9+