2-[5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-(ethoxycarbonylhydrazinylidene)ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(Z)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)OC)CC(=O)O

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)CC(=O)O

InChI

InChI=1S/C14H18N2O5/c1-4-21-14(19)16-15-9(2)10-5-6-12(20-3)11(7-10)8-13(17)18/h5-7H,4,8H2,1-3H3,(H,16,19)(H,17,18)/b15-9-