N-[[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O7/c1-33-20-9-7-18(8-10-20)26-23(29)15-35-21-11-6-16(12-22(21)34-2)14-25-27-24(30)17-4-3-5-19(13-17)28(31)32/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)