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[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name:[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Openeye Name:[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CAS Name:2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-(2-methyl-6-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-nitroanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Traditional Name:2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-keto-2-(2-methyl-6-nitro-anilino)ethyl] ester
Formula: C26H25N3O7
MolecularWeight: 491.4926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H25N3O7/c1-17-6-5-9-22(29(33)34)25(17)28-24(31)16-36-26(32)20-7-3-4-8-21(20)27-23(30)15-12-18-10-13-19(35-2)14-11-18/h3-11,13-14H,12,15-16H2,1-2H3,(H,27,30)(H,28,31)


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