N-(4-cyanophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-cyanophenyl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-cyanophenyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-cyanophenyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-cyanophenyl)-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-13(2)9-10-24-20(26)17-8-5-15(11-18(17)21(24)27)19(25)23-16-6-3-14(12-22)4-7-16/h3-8,11,13H,9-10H2,1-2H3,(H,23,25)