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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-19-18(22)15-9-6-10-16(13-15)20-17(21)12-11-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,19,22)(H,20,21)/b12-11+