N-[(Z)-1-(4-methylphenyl)-3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)-3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[1-(hydroxymethyl)propylcarbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-hydroxybutan-2-ylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1-hydroxybutan-2-ylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1-methylolpropylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-3-18(14-24)22-21(26)19(13-16-11-9-15(2)10-12-16)23-20(25)17-7-5-4-6-8-17/h4-13,18,24H,3,14H2,1-2H3,(H,22,26)(H,23,25)/b19-13-