4-butoxy-N-[(E)-3-(furan-2-ylmethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(E)-3-(furan-2-ylmethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-1-(2-furylmethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-3-(2-furanylmethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-3-(furan-2-ylmethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-1-(2-furfurylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C25H25N3O6/c1-2-3-13-33-21-11-9-19(10-12-21)24(29)27-23(25(30)26-17-22-8-5-14-34-22)16-18-6-4-7-20(15-18)28(31)32/h4-12,14-16H,2-3,13,17H2,1H3,(H,26,30)(H,27,29)/b23-16+