4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylideneamino)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylideneamino)butanamide Openeye Name: N-(cyclopentylideneamino)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(cyclopentylideneamino)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(cyclopentylideneamino)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(cyclopentylideneamino)-4-phthalimido-butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C1

InChI

InChI=1S/C17H19N3O3/c21-15(19-18-12-6-1-2-7-12)10-5-11-20-16(22)13-8-3-4-9-14(13)17(20)23/h3-4,8-9H,1-2,5-7,10-11H2,(H,19,21)