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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(octylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(octylcarbamoyl)vinyl]-2-furamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CO2

InChI

InChI=1S/C22H27N3O5/c1-2-3-4-5-6-7-13-23-21(26)19(24-22(27)20-12-9-14-30-20)16-17-10-8-11-18(15-17)25(28)29/h8-12,14-16H,2-7,13H2,1H3,(H,23,26)(H,24,27)/b19-16-