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

Systemtic Name: N-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20N2O2/c1-14-5-7-15(8-6-14)9-12-19(23)21-17-3-2-4-18(13-17)22-20(24)16-10-11-16/h2-9,12-13,16H,10-11H2,1H3,(H,21,23)(H,22,24)/b12-9+