[2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-20(2,3)28-19(25)23-22-12-13-5-10-16(17(11-13)26-4)27-18(24)14-6-8-15(21)9-7-14/h5-12H,1-4H3,(H,23,25)/b22-12+