[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (4-p-anisoylazoanilino) ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19N3O5/c1-28-19-12-6-15(7-13-19)21(26)24-23-17-8-10-18(11-9-17)25-30-22(27)16-4-3-5-20(14-16)29-2/h3-14,25H,1-2H3