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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-4-hydroxy-benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-hydroxybenzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-4-hydroxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C21H24N2O3/c1-3-4-13-22-21(26)19(14-16-7-5-15(2)6-8-16)23-20(25)17-9-11-18(24)12-10-17/h5-12,14,24H,3-4,13H2,1-2H3,(H,22,26)(H,23,25)/b19-14-