4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-chlorophenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-21-19(24)16-8-3-15(4-9-16)13-22(2)18(23)12-7-14-5-10-17(20)11-6-14/h3-12H,13H2,1-2H3,(H,21,24)/b12-7+