(E)-3-(4-ethylphenyl)-N-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(4-ethylphenyl)-N-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-ethylphenyl)-N-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(4-ethylphenyl)-N-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-ethylphenyl)-N-phenylprop-2-enamide hydrochloride Traditional Name: (E)-3-(4-ethylphenyl)-N-phenyl-acrylamide hydrochloride Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H17NO.ClH/c1-2-14-8-10-15(11-9-14)12-13-17(19)18-16-6-4-3-5-7-16;/h3-13H,2H2,1H3,(H,18,19);1H/b13-12+;