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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(octylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(octylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H32N2O5/c1-3-4-5-6-7-10-15-27-26(30)21(16-19-13-14-23-24(17-19)33-18-32-23)28-25(29)20-11-8-9-12-22(20)31-2/h8-9,11-14,16-17H,3-7,10,15,18H2,1-2H3,(H,27,30)(H,28,29)/b21-16-