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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(4-methylsulfanylphenyl)vinyl]benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-[4-(methylthio)phenyl]vinyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-28-19-11-9-16(10-12-19)14-20(22(26)23-15-18-8-5-13-27-18)24-21(25)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)