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

Systemtic Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C21H23N2O6- MolecularWeight: 399.41712

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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)/p-1/b22-13-