2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-phthalimido-nicotinonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H13N3O3/c1-27-15-9-6-13(7-10-15)18-11-8-14(12-22)19(23-18)24-20(25)16-4-2-3-5-17(16)21(24)26/h2-11H,1H3