N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[(E)-3-phenylacryloyl]amino]methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-21(2)19(23)17-10-6-9-16(13-17)14-20-18(22)12-11-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,20,22)/b12-11+