N-[1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-5-9-17(10-6-15)23-22(26)20(14-19-4-3-13-28-19)24-21(25)16-7-11-18(27-2)12-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25)