N-methyl-4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-cinnamyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-cinnamyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-20-19(22)18-12-10-17(11-13-18)15-21(2)14-6-9-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,20,22)/b9-6+