[(8E)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl] N-[[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy-5-nitro-phenyl]methyl]-N-methyl-carbamate

Systemtic Name: [(8E)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl] N-[[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy-5-nitro-phenyl]methyl]-N-methyl-carbamate Openeye Name: [(8E)-8-[(4-nitrophenyl)hydrazono]-7-oxo-2-naphthyl] N-[[2-[1-(4-methoxybenzoyl)-2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-5-nitro-phenyl]methyl]-N-methyl-carbamate CAS Name: N-[[2-[1-(2-methoxy-5-methylanilino)-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl]oxy-5-nitrophenyl]methyl]-N-methylcarbamic acid [(8E)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl] ester IUPAC Name: [(8E)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl] N-[[2-[1-(2-methoxy-5-methylanilino)-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl]oxy-5-nitrophenyl]methyl]-N-methylcarbamate Traditional Name: N-[2-[2-keto-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-(4-methoxyphenyl)ethoxy]-5-nitro-benzyl]-N-methyl-carbamic acid [(8E)-7-keto-8-[(4-nitrophenyl)hydrazono]-2-naphthyl] ester Formula: C43H36N6O12 MolecularWeight: 828.77894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)[N+](=O)[O-])CN(C)C(=O)OC4=CC5=C(C=C4)C=CC(=O)C5=NNC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)[N+](=O)[O-])CN(C)C(=O)OC4=CC\5=C(C=C4)C=CC(=O)/C5=N/NC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C43H36N6O12/c1-25-5-19-38(59-4)35(21-25)44-42(52)41(40(51)27-7-15-32(58-3)16-8-27)61-37-20-14-31(49(56)57)22-28(37)24-47(2)43(53)60-33-17-6-26-9-18-36(50)39(34(26)23-33)46-45-29-10-12-30(13-11-29)48(54)55/h5-23,41,45H,24H2,1-4H3,(H,44,52)/b46-39+