2-[3-[(Z)-N-[(4-tert-butylphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(4-tert-butylphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(4-tert-butylbenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(16-6-5-7-18(12-16)27-13-19(24)25)22-23-20(26)15-8-10-17(11-9-15)21(2,3)4/h5-12H,13H2,1-4H3,(H,23,26)(H,24,25)/p-1/b22-14-