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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-9-11-17(12-10-16)14-20(22(26)23-15-19-8-5-13-27-19)24-21(25)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)