N-(heptan-4-ylideneamino)-3-methyl-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-methyl-benzamide Openeye Name: 3-methyl-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-methylbenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-methylbenzamide Traditional Name: 3-methyl-N-(1-propylbutylideneamino)benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-7-14(8-5-2)16-17-15(18)13-10-6-9-12(3)11-13/h6,9-11H,4-5,7-8H2,1-3H3,(H,17,18)