N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methylisoxazol-3-yl)-2-(p-tolyl)isoindoline-5-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H15N3O4/c1-11-3-6-14(7-4-11)23-19(25)15-8-5-13(10-16(15)20(23)26)18(24)21-17-9-12(2)27-22-17/h3-10H,1-2H3,(H,21,22,24)