2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-5-29-18-9-7-15(11-19(18)28-4)21(26)23-22-13(2)14-6-8-17(27-3)16(10-14)12-20(24)25/h6-11H,5,12H2,1-4H3,(H,23,26)(H,24,25)/b22-13-