2-[3-[(Z)-C-methyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-C-methyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-C-methyl-N-[(4-propan-2-yloxybenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

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

InChI

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