methyl 2-[4-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-oxo-2-(4-phenylazoanilino)ethoxy]phenyl]acetate CAS Name: 2-[4-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-(4-phenylazoanilino)ethoxy]phenyl]acetic acid methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-29-23(28)15-17-7-13-21(14-8-17)30-16-22(27)24-18-9-11-20(12-10-18)26-25-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,27)