[4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-23-14-8-5-12(9-15(14)24-2)16(21)25-13-6-3-11(4-7-13)10-19-20-17(18)22/h3-10H,1-2H3,(H3,18,20,22)/b19-10+