2-methyl-1,3-bis(oxidanylidene)-N-(4-phenylazanylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(4-phenylazanylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-anilinophenyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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