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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(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=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C22H20N2O3/c1-15-9-10-17(14-16(15)2)23-22(26)19-7-3-4-8-20(19)24-21(25)12-11-18-6-5-13-27-18/h3-14H,1-2H3,(H,23,26)(H,24,25)/b12-11+