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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

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