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

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C22H25N2O6- MolecularWeight: 413.4437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)[O-])OC

InChI

InChI=1S/C22H26N2O6/c1-13(2)30-19-9-7-16(11-20(19)29-5)22(27)24-23-14(3)15-6-8-18(28-4)17(10-15)12-21(25)26/h6-11,13H,12H2,1-5H3,(H,24,27)(H,25,26)/p-1/b23-14-