[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-methoxy-4-[(Z)-semicarbazonomethyl]phenyl] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)N)OC)OC

InChI

InChI=1S/C18H19N3O6/c1-24-13-7-5-12(9-16(13)26-3)17(22)27-14-6-4-11(8-15(14)25-2)10-20-21-18(19)23/h4-10H,1-3H3,(H3,19,21,23)/b20-10-