(3E)-3-(phenylhydrazinylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-(phenylhydrazinylidene)-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-(phenylhydrazono)indolin-2-one CAS Name: (3E)-3-(phenylhydrazinylidene)-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-benzyl-3-(phenylhydrazono)oxindole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H17N3O/c25-21-20(23-22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)24(21)15-16-9-3-1-4-10-16/h1-14,22H,15H2/b23-20+