2-azanyl-4-(4-methoxyphenyl)-5-methyl-6-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-methyl-6-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-phenyl-pyridin-1-ium-3-carbonitrile Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-13-18(14-8-10-16(24-2)11-9-14)17(12-21)20(22)23-19(13)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,22,23)/p+1