[(4Z)-4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium

Systemtic Name: [(4Z)-4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium Openeye Name: [(4Z)-4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: [(4Z)-4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]-2-methyl-1-cyclohexa-2,5-dienylidene]ammonium IUPAC Name: [(4Z)-4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: [(4Z)-4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C21H22N3+ MolecularWeight: 316.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=[NH2+]

Isomeric SMILES

CC1=C/C(=C(/C2=CC=C(C=C2)N)\C3=CC(=C(C=C3)N)C)/C=CC1=[NH2+]

InChI

InChI=1S/C21H21N3/c1-13-11-16(5-9-19(13)23)21(15-3-7-18(22)8-4-15)17-6-10-20(24)14(2)12-17/h3-12,23H,22,24H2,1-2H3/p+1/b21-16-,23-19?