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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CO3

InChI

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