2-[(diphenylmethyl)amino]-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[(diphenylmethyl)amino]-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-(benzhydrylamino)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-[(diphenylmethyl)amino]-6-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(benzhydrylamino)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-(benzhydrylamino)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C26H22N3O+ MolecularWeight: 392.47238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[NH+]C(=C(C=C2)C#N)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=[NH+]C(=C(C=C2)C#N)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-30-23-15-12-19(13-16-23)24-17-14-22(18-27)26(28-24)29-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,25H,1H3,(H,28,29)/p+1