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

Systemtic Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(o-tolyl)benzamide CAS Name: 4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[[(E)-3-(2-furyl)acryloyl]amino]-N-(o-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H18N2O3/c1-15-5-2-3-7-19(15)23-21(25)16-8-10-17(11-9-16)22-20(24)13-12-18-6-4-14-26-18/h2-14H,1H3,(H,22,24)(H,23,25)/b13-12+