N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-3,7-dimethyloct-6-enylideneamino]-2-phenyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)C/C=N/NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O/c1-15(2)8-7-9-16(3)12-13-19-20-18(21)14-17-10-5-4-6-11-17/h4-6,8,10-11,13,16H,7,9,12,14H2,1-3H3,(H,20,21)/b19-13+