2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile Formula: C19H16N3O2+ MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=CC=C3)O

InChI

InChI=1S/C19H15N3O2/c1-24-18-9-13(7-8-17(18)23)14-10-16(12-5-3-2-4-6-12)22-19(21)15(14)11-20/h2-10,23H,1H3,(H2,21,22)/p+1