N-[(E)-(phenylmethylidene)amino]octanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]octanamide Openeye Name: N-[(E)-benzylideneamino]octanamide CAS Name: N-[(E)-(phenylmethylene)amino]octanamide IUPAC Name: N-[(E)-benzylideneamino]octanamide Traditional Name: N-[(E)-benzalamino]caprylamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC=CC=C1

InChI

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