2-[4-[(Z)-C-methyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(4-propan-2-yloxybenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-13(2)27-18-10-6-16(7-11-18)20(25)22-21-14(3)15-4-8-17(9-5-15)26-12-19(23)24/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,24)/p-1/b21-14-