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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(phenylmethyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(2-pyridyl)acrylamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O/c22-19-12-9-17(10-13-19)11-14-21(25)24(20-8-4-5-15-23-20)16-18-6-2-1-3-7-18/h1-15H,16H2/b14-11+