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

Systemtic Name: N-methyl-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-20-19(25)15-8-10-16(11-9-15)22-18(24)13-21-17(23)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,25)(H,21,23)(H,22,24)/b12-7+