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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexylideneamino)butanamide Openeye Name: N-(cyclohexylideneamino)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(cyclohexylideneamino)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(cyclohexylideneamino)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(cyclohexylideneamino)-4-phthalimido-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)CC1

InChI

InChI=1S/C18H21N3O3/c22-16(20-19-13-7-2-1-3-8-13)11-6-12-21-17(23)14-9-4-5-10-15(14)18(21)24/h4-5,9-10H,1-3,6-8,11-12H2,(H,20,22)