2-[5-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C23H27N2O5- MolecularWeight: 411.47088

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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)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-15(16-6-11-20(29-5)17(12-16)13-22(27)28)24-25-21(26)14-30-19-9-7-18(8-10-19)23(2,3)4/h6-12H,13-14H2,1-5H3,(H,25,26)(H,27,28)/p-1/b24-15-