ethyl 4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]-3-methoxy-benzoate

Systemtic Name: ethyl 4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]-3-methoxy-benzoate Openeye Name: ethyl 4-[2-(N-acetyl-2-methoxy-anilino)-2-oxo-ethyl]azo-3-methoxy-benzoate CAS Name: 4-[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]azo-3-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]diazenyl]-3-methoxybenzoate Traditional Name: 4-[2-(N-acetyl-2-methoxy-anilino)-2-keto-ethyl]azo-3-methoxy-benzoic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N=NCC(=O)N(C2=CC=CC=C2OC)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N=NCC(=O)N(C2=CC=CC=C2OC)C(=O)C)OC

InChI

InChI=1S/C21H23N3O6/c1-5-30-21(27)15-10-11-16(19(12-15)29-4)23-22-13-20(26)24(14(2)25)17-8-6-7-9-18(17)28-3/h6-12H,5,13H2,1-4H3