[azanyl-[(2Z)-2-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]hydrazinyl]methylidene]-phenyl-azanium

Systemtic Name: [azanyl-[(2Z)-2-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]hydrazinyl]methylidene]-phenyl-azanium Openeye Name: [amino-[(2Z)-2-[(2-amino-5-methyl-phenyl)-phenyl-methylene]hydrazino]methylene]-phenyl-ammonium CAS Name: [amino-[(2Z)-2-[(2-amino-5-methylphenyl)-phenylmethylidene]hydrazinyl]methylidene]-phenylammonium IUPAC Name: [amino-[(2Z)-2-[(2-amino-5-methylphenyl)-phenylmethylidene]hydrazinyl]methylidene]-phenylazanium Traditional Name: [amino-[(N'Z)-N'-[(2-amino-5-methyl-phenyl)-phenyl-methylene]hydrazino]methylene]-phenyl-ammonium Formula: C21H22N5+ MolecularWeight: 344.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=NNC(=[NH+]C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C(=N\NC(=[NH+]C2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N5/c1-15-12-13-19(22)18(14-15)20(16-8-4-2-5-9-16)25-26-21(23)24-17-10-6-3-7-11-17/h2-14H,22H2,1H3,(H3,23,24,26)/p+1/b25-20-