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

Systemtic Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: N-phenethyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-19-11-13-21(14-12-19)15-16-24(28)27-23-10-6-5-9-22(23)25(29)26-18-17-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,26,29)(H,27,28)/b16-15+