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

Systemtic Name: 2-[4-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-(p-anisoylamino)carbonimidoyl]phenoxy]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-12(13-3-9-16(10-4-13)25-11-17(21)22)19-20-18(23)14-5-7-15(24-2)8-6-14/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-12-