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

Systemtic Name: 4-butoxy-N-[(E)-1-(furan-2-yl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-1-(2-furanyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-2-3-14-32-20-12-6-17(7-13-20)23(28)26-22(16-21-5-4-15-33-21)24(29)25-18-8-10-19(11-9-18)27(30)31/h4-13,15-16H,2-3,14H2,1H3,(H,25,29)(H,26,28)/b22-16+