[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-p-anisoylazoanilino) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

InChI

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