N-(heptan-4-ylideneamino)-3,4-dimethyl-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(1-propylbutylideneamino)benzamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-5-7-15(8-6-2)17-18-16(19)14-10-9-12(3)13(4)11-14/h9-11H,5-8H2,1-4H3,(H,18,19)