N-(furan-2-ylmethyl)-2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-keto-2-(4-nitroanilino)ethyl]amino]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c25-19(23-14-7-9-15(10-8-14)24(27)28)13-21-18-6-2-1-5-17(18)20(26)22-12-16-4-3-11-29-16/h1-11,21H,12-13H2,(H,22,26)(H,23,25)