2-[4-[(E)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(1E)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-16-8-5-14(6-9-16)20(25)22-21-13(2)15-7-10-17(18(11-15)26-3)28-12-19(23)24/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,24)/b21-13+