ethyl 3-(4-dimethylaminophenyl)-2-ethanoyl-1-[4-[(4-methylphenyl)diazenyl]phenyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-(4-dimethylaminophenyl)-2-ethanoyl-1-[4-[(4-methylphenyl)diazenyl]phenyl]aziridine-2-carboxylate Openeye Name: ethyl 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(p-tolylazo)phenyl]aziridine-2-carboxylate CAS Name: 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(4-methylphenyl)azophenyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-[(4-methylphenyl)diazenyl]phenyl]aziridine-2-carboxylate Traditional Name: 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(p-tolylazo)phenyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1(C(N1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C)C)C(=O)C

InChI

InChI=1S/C28H30N4O3/c1-6-35-27(34)28(20(3)33)26(21-9-15-24(16-10-21)31(4)5)32(28)25-17-13-23(14-18-25)30-29-22-11-7-19(2)8-12-22/h7-18,26H,6H2,1-5H3