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

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

Systemtic Name:(Z)-(4-methoxyphenyl)-[(4-methylphenyl)-phenylazanyl-methylidene]azanium
Openeye Name:(Z)-[anilino(p-tolyl)methylene]-(4-methoxyphenyl)ammonium
CAS Name:(Z)-[anilino-(4-methylphenyl)methylidene]-(4-methoxyphenyl)ammonium
IUPAC Name:(Z)-[anilino-(4-methylphenyl)methylidene]-(4-methoxyphenyl)azanium
Traditional Name:(Z)-[anilino(p-tolyl)methylene]-(4-methoxyphenyl)ammonium
Formula: C21H21N2O+
MolecularWeight: 317.40424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O/c1-16-8-10-17(11-9-16)21(22-18-6-4-3-5-7-18)23-19-12-14-20(24-2)15-13-19/h3-15H,1-2H3,(H,22,23)/p+1


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