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

Systemtic Name: N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)C4=CC=CS4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)C4=CC=CS4)/C=N3

InChI

InChI=1S/C20H16N4O2S/c25-20(18-7-4-8-27-18)24-23-11-15-10-21-17-12-22-19(9-16(15)17)26-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,24,25)/b15-11+