N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-2-3-11-22-21(25)17(23-20(24)16-7-5-4-6-8-16)12-15-9-10-18-19(13-15)27-14-26-18/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,25)(H,23,24)/b17-12-