[[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-quinolin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-quinolin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-(2-quinolyl)methylene]-phenyl-ammonium CAS Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-(2-quinolinyl)methylidene]-phenylammonium IUPAC Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-quinolin-2-ylmethylidene]-phenylazanium Traditional Name: [[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-(2-quinolyl)methylene]-phenyl-ammonium Formula: C25H24N5+ MolecularWeight: 394.49156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=[NH+]C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=[NH+]C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N5/c1-30(2)22-15-12-19(13-16-22)18-26-29-25(27-21-9-4-3-5-10-21)24-17-14-20-8-6-7-11-23(20)28-24/h3-18H,1-2H3,(H,27,29)/p+1/b26-18-