N-[(E)-1-phenylethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]heptanamide Openeye Name: N-[(E)-1-phenylethylideneamino]heptanamide CAS Name: N-[(E)-1-phenylethylideneamino]heptanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]heptanamide Traditional Name: N-[(E)-1-phenylethylideneamino]enanthamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N/N=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O/c1-3-4-5-9-12-15(18)17-16-13(2)14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12H2,1-2H3,(H,17,18)/b16-13+