N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]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=C(O2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC=CC=C3

InChI

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