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

Systemtic Name: 2-[4-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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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-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-25-16-10-6-15(7-11-16)19(24)21-20-13(2)14-4-8-17(9-5-14)26-12-18(22)23/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-13-