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

Systemtic Name: N-[1-(4-methylsulfanylphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(4-methylsulfanylphenyl)vinyl]benzamide CAS Name: N-[3-(3-hydroxypropylamino)-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-hydroxypropylamino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-[4-(methylthio)phenyl]vinyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSC1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3S/c1-26-17-10-8-15(9-11-17)14-18(20(25)21-12-5-13-23)22-19(24)16-6-3-2-4-7-16/h2-4,6-11,14,23H,5,12-13H2,1H3,(H,21,25)(H,22,24)