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

Systemtic Name: [4-[(4-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[4-(p-tolylmethylene)cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: [4-[(4-methylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-[(4-methylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: benzyl-[4-(4-methylbenzylidene)cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C21H20N+ MolecularWeight: 286.3902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C=CC(=[NH+]CC3=CC=CC=C3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C=CC(=[NH+]CC3=CC=CC=C3)C=C2

InChI

InChI=1S/C21H19N/c1-17-7-9-18(10-8-17)15-19-11-13-21(14-12-19)22-16-20-5-3-2-4-6-20/h2-15H,16H2,1H3/p+1