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

Systemtic Name: 2-phenoxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: 2-phenoxy-N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]acetohydrazide IUPAC Name: 2-phenoxy-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)COC4=CC=CC=C4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)COC4=CC=CC=C4)/C=N3

InChI

InChI=1S/C23H20N4O3/c28-22(16-29-19-9-5-2-6-10-19)27-26-13-18-12-24-21-14-25-23(11-20(18)21)30-15-17-7-3-1-4-8-17/h1-14,26H,15-16H2,(H,27,28)/b18-13+