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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(O1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-2-3-11-19-18(23)15(12-14-9-10-16(26-14)21(24)25)20-17(22)13-7-5-4-6-8-13/h4-10,12H,2-3,11H2,1H3,(H,19,23)(H,20,22)/b15-12-