methyl 3-[2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CON=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC(C)C)OC

InChI

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