4-tert-butyl-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 4-tert-butyl-N-(heptan-4-ylideneamino)benzamide Openeye Name: 4-tert-butyl-N-(1-propylbutylideneamino)benzamide CAS Name: 4-tert-butyl-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 4-tert-butyl-N-(heptan-4-ylideneamino)benzamide Traditional Name: 4-tert-butyl-N-(1-propylbutylideneamino)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CCC

InChI

InChI=1S/C18H28N2O/c1-6-8-16(9-7-2)19-20-17(21)14-10-12-15(13-11-14)18(3,4)5/h10-13H,6-9H2,1-5H3,(H,20,21)