4-[[2-(3,3-dimethylbutylamino)-3,4-bis(oxidanylidene)cyclobutyl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(3,3-dimethylbutylamino)-3,4-bis(oxidanylidene)cyclobutyl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(3,3-dimethylbutylamino)-3,4-dioxo-cyclobutyl]methyl]benzonitrile CAS Name: 4-[[2-(3,3-dimethylbutylamino)-3,4-dioxocyclobutyl]methyl]benzonitrile IUPAC Name: 4-[[2-(3,3-dimethylbutylamino)-3,4-dioxocyclobutyl]methyl]benzonitrile Traditional Name: 4-[[2-(3,3-dimethylbutylamino)-3,4-diketo-cyclobutyl]methyl]benzonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC1C(C(=O)C1=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)CCNC1C(C(=O)C1=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)8-9-20-15-14(16(21)17(15)22)10-12-4-6-13(11-19)7-5-12/h4-7,14-15,20H,8-10H2,1-3H3