N-[(E)-1-phenylhexylideneamino]butanamide

Systemtic Name: N-[(E)-1-phenylhexylideneamino]butanamide Openeye Name: N-[(E)-1-phenylhexylideneamino]butanamide CAS Name: N-[(E)-1-phenylhexylideneamino]butanamide IUPAC Name: N-[(E)-1-phenylhexylideneamino]butanamide Traditional Name: N-[(E)-1-phenylhexylideneamino]butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CCC)C1=CC=CC=C1

Isomeric SMILES

CCCCC/C(=N\NC(=O)CCC)/C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O/c1-3-5-7-13-15(14-11-8-6-9-12-14)17-18-16(19)10-4-2/h6,8-9,11-12H,3-5,7,10,13H2,1-2H3,(H,18,19)/b17-15+