N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O2/c1-2-15-6-8-16(9-7-15)10-13-20(24)22-19-5-3-4-17(14-19)21(25)23-18-11-12-18/h3-10,13-14,18H,2,11-12H2,1H3,(H,22,24)(H,23,25)/b13-10+