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

Systemtic Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]indol-2-one Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4O/c1-21(2)13-9-7-12(8-10-13)11-18-20-16-14-5-3-4-6-15(14)19-17(16)22/h3-11H,1-2H3,(H,19,20,22)/b18-11+