(3Z)-3-diazanylidene-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-diazanylidene-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-hydrazinylidene-indolin-2-one CAS Name: (3Z)-3-hydrazinylidene-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-hydrazinylideneindol-2-one Traditional Name: (3Z)-1-benzyl-3-hydrazono-oxindole Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c16-17-14-12-8-4-5-9-13(12)18(15(14)19)10-11-6-2-1-3-7-11/h1-9H,10,16H2/b17-14-