2-[2-acetyloxyethyl-[4-[(2-cyano-4-methyl-phenyl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[2-acetyloxyethyl-[4-[(2-cyano-4-methyl-phenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-4-(2-cyano-4-methyl-phenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-methylphenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[(2-cyano-4-methylphenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-4-(2-cyano-4-methyl-phenyl)azo-anilino]ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(CCOC(=O)C)CCOC(=O)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(CCOC(=O)C)CCOC(=O)C)C#N

InChI

InChI=1S/C22H24N4O4/c1-16-4-9-22(19(14-16)15-23)25-24-20-5-7-21(8-6-20)26(10-12-29-17(2)27)11-13-30-18(3)28/h4-9,14H,10-13H2,1-3H3