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

Systemtic Name: N-methyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[(E)-3-phenylacryloyl]amino]methyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-19-18(22)16-9-5-8-15(12-16)13-20-17(21)11-10-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,19,22)(H,20,21)/b11-10+