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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H20N2O3/c1-15-8-10-18(11-9-15)23-22(26)20(14-19-7-4-12-27-19)24-21(25)17-6-3-5-16(2)13-17/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+