N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(m-tolyl)pyridine-4-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methylphenyl)pyridine-4-carboxamide Traditional Name: N-(m-tolyl)-N-(phthalimidomethyl)isonicotinamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17N3O3/c1-15-5-4-6-17(13-15)24(20(26)16-9-11-23-12-10-16)14-25-21(27)18-7-2-3-8-19(18)22(25)28/h2-13H,14H2,1H3