2-[4-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C22H25N2O5- MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C22H26N2O5/c1-15(16-5-9-18(10-6-16)29-14-21(26)27)23-24-20(25)13-28-19-11-7-17(8-12-19)22(2,3)4/h5-12H,13-14H2,1-4H3,(H,24,25)(H,26,27)/p-1/b23-15-