N-[(Z)-1-phenylpropan-2-ylideneamino]nonanamide

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]nonanamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]nonanamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]nonanamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]nonanamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]pelargonamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(/C)\CC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-11-14-18(21)20-19-16(2)15-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,20,21)/b19-16-