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

Systemtic Name: N-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-18-17(21)14-8-10-15(11-9-14)19-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,18,21)(H,19,20)/b12-7+