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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15-14-17(22-20(24)12-10-18-8-5-13-26-18)9-11-19(15)23-21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)/b12-10+