methyl 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethoxy]-3-nitro-benzoic acid methyl ester Formula: C25H23N3O8 MolecularWeight: 493.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O8/c1-3-35-20-11-9-19(10-12-20)27-24(30)16-4-7-18(8-5-16)26-23(29)15-36-22-13-6-17(25(31)34-2)14-21(22)28(32)33/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,30)