2,3-dimethoxy-6-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-(phthalazin-1-ylhydrazono)methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-(1-phthalazinylhydrazinylidene)methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-(phthalazin-1-ylhydrazono)methyl]benzoate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NN=CC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C18H16N4O4/c1-25-14-8-7-12(15(18(23)24)16(14)26-2)10-20-22-17-13-6-4-3-5-11(13)9-19-21-17/h3-10H,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-