N-(4-aminophenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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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=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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