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

Systemtic Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-phenyl-methylidene]-phenyl-azanium Openeye Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-phenyl-methylene]-phenyl-ammonium CAS Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-phenylmethylidene]-phenylammonium IUPAC Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-phenylmethylidene]-phenylazanium Traditional Name: [[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-phenyl-methylene]-phenyl-ammonium Formula: C22H23N4+ MolecularWeight: 343.44482

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-26(2)21-15-13-18(14-16-21)17-23-25-22(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20/h3-17H,1-2H3,(H,24,25)/p+1/b23-17-