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

Systemtic Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-ethyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-19-18(22)15-9-11-16(12-10-15)20-17(21)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,22)(H,20,21)/b13-8+