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

Systemtic Name: 2-[4-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-4-14-5-7-15(8-6-14)20(25)22-21-13(2)16-9-10-17(18(11-16)26-3)27-12-19(23)24/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,24)/p-1/b21-13-