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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O6/c1-15-6-5-7-16(12-15)24(29)33-27-19-10-8-18(9-11-19)25-26-23(28)17-13-20(30-2)22(32-4)21(14-17)31-3/h5-14,27H,1-4H3