N-(furan-2-ylmethyl)-2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]amino]benzamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6/c1-30-14-8-9-18(19(11-14)25(28)29)24-20(26)13-22-17-7-3-2-6-16(17)21(27)23-12-15-5-4-10-31-15/h2-11,22H,12-13H2,1H3,(H,23,27)(H,24,26)