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

Systemtic Name: ethyl 3-(4-dimethylaminophenyl)-2-ethanoyl-1-[4-[(2-methoxyphenyl)diazenyl]phenyl]aziridine-2-carboxylate Openeye Name: ethyl 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(2-methoxyphenyl)azophenyl]aziridine-2-carboxylate CAS Name: 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(2-methoxyphenyl)azophenyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-[(2-methoxyphenyl)diazenyl]phenyl]aziridine-2-carboxylate Traditional Name: 2-acetyl-3-(4-dimethylaminophenyl)-1-[4-(2-methoxyphenyl)azophenyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N1C2=CC=C(C=C2)N=NC3=CC=CC=C3OC)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=CC=C3OC)C4=CC=C(C=C4)N(C)C)C(=O)C

InChI

InChI=1S/C28H30N4O4/c1-6-36-27(34)28(19(2)33)26(20-11-15-22(16-12-20)31(3)4)32(28)23-17-13-21(14-18-23)29-30-24-9-7-8-10-25(24)35-5/h7-18,26H,6H2,1-5H3