ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[2-(4-nitrophenyl)hydrazino]acetate CAS Name: 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[(4-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[2-(4-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-[2-(4-tert-butylphenoxy)ethylimino]-2-[N'-(4-nitrophenyl)hydrazino]acetic acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C(C)(C)C)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C(C)(C)C)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5/c1-5-30-21(27)20(25-24-17-8-10-18(11-9-17)26(28)29)23-14-15-31-19-12-6-16(7-13-19)22(2,3)4/h6-13,24H,5,14-15H2,1-4H3,(H,23,25)