[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-30-20-14-17(15-21(31-2)23(20)32-3)24(29)26-25-18-9-11-19(12-10-18)27-33-22(28)13-16-7-5-4-6-8-16/h4-12,14-15,27H,13H2,1-3H3