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

Systemtic Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-20-19(23)16-9-11-17(12-10-16)21-18(22)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,20,23)(H,21,22)/b13-8+