N-(heptan-4-ylideneamino)-3-phenyl-propanamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-phenyl-propanamide Openeye Name: 3-phenyl-N-(1-propylbutylideneamino)propanamide CAS Name: N-(heptan-4-ylideneamino)-3-phenylpropanamide IUPAC Name: N-(heptan-4-ylideneamino)-3-phenylpropanamide Traditional Name: 3-phenyl-N-(1-propylbutylideneamino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)CCC1=CC=CC=C1)CCC

InChI

InChI=1S/C16H24N2O/c1-3-8-15(9-4-2)17-18-16(19)13-12-14-10-6-5-7-11-14/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3,(H,18,19)