N-[(Z)-(phenylmethylidene)amino]heptanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]heptanamide Openeye Name: N-[(Z)-benzylideneamino]heptanamide CAS Name: N-[(Z)-(phenylmethylene)amino]heptanamide IUPAC Name: N-[(Z)-benzylideneamino]heptanamide Traditional Name: N-[(Z)-benzalamino]enanthamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-3-4-8-11-14(17)16-15-12-13-9-6-5-7-10-13/h5-7,9-10,12H,2-4,8,11H2,1H3,(H,16,17)/b15-12-