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

Systemtic Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]phenyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-17-7-9-18(10-8-17)11-16-22(28)26-27-24(30)20-12-14-21(15-13-20)25-23(29)19-5-3-2-4-6-19/h2-16H,1H3,(H,25,29)(H,26,28)(H,27,30)/b16-11+