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

Systemtic Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-(2-phenylhydrazinyl)ethanoate Openeye Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-(2-phenylhydrazino)acetate CAS Name: 2-[2-(4-tert-butylphenoxy)ethylimino]-2-(phenylhydrazo)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-tert-butylphenoxy)ethylimino]-2-(2-phenylhydrazinyl)acetate Traditional Name: 2-[2-(4-tert-butylphenoxy)ethylimino]-2-(N'-phenylhydrazino)acetic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C(C)(C)C)NNC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C(C)(C)C)NNC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-5-27-21(26)20(25-24-18-9-7-6-8-10-18)23-15-16-28-19-13-11-17(12-14-19)22(2,3)4/h6-14,24H,5,15-16H2,1-4H3,(H,23,25)