[2-[[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-ethoxybenzoate

Systemtic Name: [2-[[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-ethoxybenzoate Openeye Name: [2-[4-(2-methoxyphenyl)azo-3-methyl-anilino]-2-oxo-ethyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-[4-(2-methoxyphenyl)azo-3-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-methoxyphenyl)diazenyl]-3-methylanilino]-2-oxoethyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-keto-2-[4-(2-methoxyphenyl)azo-3-methyl-anilino]ethyl] ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H25N3O5/c1-4-32-20-12-9-18(10-13-20)25(30)33-16-24(29)26-19-11-14-21(17(2)15-19)27-28-22-7-5-6-8-23(22)31-3/h5-15H,4,16H2,1-3H3,(H,26,29)