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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]nonanamide Openeye Name: N-[(E)-benzylideneamino]nonanamide CAS Name: N-[(E)-(phenylmethylene)amino]nonanamide IUPAC Name: N-[(E)-benzylideneamino]nonanamide Traditional Name: N-[(E)-benzalamino]pelargonamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-2-3-4-5-6-10-13-16(19)18-17-14-15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3,(H,18,19)/b17-14+