3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]indol-2-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O2/c26-22-21(19-8-4-5-9-20(19)24-22)25-23-14-16-10-12-18(13-11-16)27-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25,26)/b23-14+