[[4-(2-phenylethanoyldiazenyl)phenyl]amino] 3-methoxybenzoate

Systemtic Name: [[4-(2-phenylethanoyldiazenyl)phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(2-phenylacetyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-(1-oxo-2-phenylethyl)azoanilino] ester IUPAC Name: [4-[(2-phenylacetyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(2-phenylacetyl)azoanilino] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-28-20-9-5-8-17(15-20)22(27)29-25-19-12-10-18(11-13-19)23-24-21(26)14-16-6-3-2-4-7-16/h2-13,15,25H,14H2,1H3