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(Z)-(4-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium

(Z)-(4-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name:(Z)-(4-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium
Openeye Name:(Z)-[anilino(phenyl)methylene]-(p-tolyl)ammonium
CAS Name:(Z)-[anilino(phenyl)methylidene]-(4-methylphenyl)ammonium
IUPAC Name:(Z)-[anilino(phenyl)methylidene]-(4-methylphenyl)azanium
Traditional Name:(Z)-[anilino(phenyl)methylene]-(p-tolyl)ammonium
Formula: C20H19N2+
MolecularWeight: 287.37826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(/C2=CC=CC=C2)\NC3=CC=CC=C3


InChI

InChI=1S/C20H18N2/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18/h2-15H,1H3,(H,21,22)/p+1


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