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3-oxidanyl-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]naphthalene-2-carbohydrazide

3-oxidanyl-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]naphthalene-2-carbohydrazide

Systemtic Name:3-oxidanyl-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]naphthalene-2-carbohydrazide
Openeye Name:N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide
CAS Name:3-hydroxy-N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]-2-naphthalenecarbohydrazide
IUPAC Name:3-hydroxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]naphthalene-2-carbohydrazide
Traditional Name:N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide
Formula: C26H20N4O3
MolecularWeight: 436.462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)C4=CC5=CC=CC=C5C=C4O)C=N3


Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)C4=CC5=CC=CC=C5C=C4O)/C=N3


InChI

InChI=1S/C26H20N4O3/c31-24-11-19-9-5-4-8-18(19)10-22(24)26(32)30-29-14-20-13-27-23-15-28-25(12-21(20)23)33-16-17-6-2-1-3-7-17/h1-15,29,31H,16H2,(H,30,32)/b20-14+


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