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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(octylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(octylcarbamoyl)vinyl]-2-furamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H28N2O5/c1-2-3-4-5-6-7-12-24-22(26)18(25-23(27)20-9-8-13-28-20)14-17-10-11-19-21(15-17)30-16-29-19/h8-11,13-15H,2-7,12,16H2,1H3,(H,24,26)(H,25,27)/b18-14-