[4-[(3,4-dimethylphenyl)-(4-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium

Systemtic Name: [4-[(3,4-dimethylphenyl)-(4-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium Openeye Name: [4-[(3,4-dimethylphenyl)-(p-tolyl)methylene]cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: [4-[(3,4-dimethylphenyl)-(4-methylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]ammonium IUPAC Name: [4-[(3,4-dimethylphenyl)-(4-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: [4-[(3,4-dimethylphenyl)-(p-tolyl)methylene]cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC(=[NH2+])C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C=CC(=[NH2+])C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21N/c1-15-4-7-18(8-5-15)22(19-10-12-21(23)13-11-19)20-9-6-16(2)17(3)14-20/h4-14,23H,1-3H3/p+1