(E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acrylamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-19-12-14-4-2-3-5-16(14)20-17(21)11-8-13-6-9-15(18)10-7-13/h2-11,19H,12H2,1H3,(H,20,21)/b11-8+