3,4-dimethoxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=NC3=CN=C(C=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN/C=C/2\C=NC3=CN=C(C=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-30-21-9-8-17(10-22(21)31-2)24(29)28-27-13-18-12-25-20-14-26-23(11-19(18)20)32-15-16-6-4-3-5-7-16/h3-14,27H,15H2,1-2H3,(H,28,29)/b18-13+