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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[[(E)-3-(2-furyl)acryloyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C22H20N2O3/c1-15-5-3-7-20(16(15)2)24-22(26)17-8-10-18(11-9-17)23-21(25)13-12-19-6-4-14-27-19/h3-14H,1-2H3,(H,23,25)(H,24,26)/b13-12+