[[4-[(3-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate

Systemtic Name: [[4-[(3-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate Openeye Name: [4-(3-hydroxybenzoyl)azoanilino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(3-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-hydroxybenzoyl)diazenyl]anilino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-(3-hydroxybenzoyl)azoanilino] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-14-4-2-6-16(12-14)21(27)28-24-18-10-8-17(9-11-18)22-23-20(26)15-5-3-7-19(25)13-15/h2-13,24-25H,1H3