N-(heptan-4-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-phenylacetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-phenylacetamide Traditional Name: 2-phenyl-N-(1-propylbutylideneamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)CC1=CC=CC=C1)CCC

InChI

InChI=1S/C15H22N2O/c1-3-8-14(9-4-2)16-17-15(18)12-13-10-6-5-7-11-13/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,17,18)