2-[4-[(Z)-N-[(4-tert-butylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(4-tert-butylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C22H25N2O5- MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-14(16-8-11-18(19(12-16)28-5)29-13-20(25)26)23-24-21(27)15-6-9-17(10-7-15)22(2,3)4/h6-12H,13H2,1-5H3,(H,24,27)(H,25,26)/p-1/b23-14-