(3E)-1-(phenylmethyl)-3-(pyridin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(pyridin-2-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-benzyl-3-(2-pyridylhydrazono)indolin-2-one CAS Name: (3E)-1-(phenylmethyl)-3-(2-pyridinylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-benzyl-3-(2-pyridylhydrazono)oxindole Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=CC=CC=N4)/C2=O

InChI

InChI=1S/C20H16N4O/c25-20-19(23-22-18-12-6-7-13-21-18)16-10-4-5-11-17(16)24(20)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,21,22)/b23-19+