3-[(2Z)-2-diazanylidene-2-phenyl-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2Z)-2-diazanylidene-2-phenyl-ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2Z)-2-hydrazinylidene-2-phenyl-ethyl]indolin-2-one CAS Name: 3-[(2Z)-2-hydrazinylidene-2-phenylethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2Z)-2-hydrazinylidene-2-phenylethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(2Z)-2-hydrazono-2-phenyl-ethyl]oxindole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N)/CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3O/c17-19-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)18-16(13)20/h1-9,13H,10,17H2,(H,18,20)/b19-15-