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

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

Systemtic Name:(Z)-(4-methoxyphenyl)-[phenyl(phenylazanyl)methylidene]azanium
Openeye Name:(Z)-[anilino(phenyl)methylene]-(4-methoxyphenyl)ammonium
CAS Name:(Z)-[anilino(phenyl)methylidene]-(4-methoxyphenyl)ammonium
IUPAC Name:(Z)-[anilino(phenyl)methylidene]-(4-methoxyphenyl)azanium
Traditional Name:(Z)-[anilino(phenyl)methylene]-(4-methoxyphenyl)ammonium
Formula: C20H19N2O+
MolecularWeight: 303.37766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)/[NH+]=C(/C2=CC=CC=C2)\NC3=CC=CC=C3


InChI

InChI=1S/C20H18N2O/c1-23-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-15H,1H3,(H,21,22)/p+1


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