N'-[(Z)-nonan-2-ylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-nonan-2-ylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-1-methyloctylideneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-nonan-2-ylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-nonan-2-ylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-1-methyloctylideneamino]-N-phenethyl-malonamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=O)CC(=O)NCCC1=CC=CC=C1)C

Isomeric SMILES

CCCCCCC/C(=N\NC(=O)CC(=O)NCCC1=CC=CC=C1)/C

InChI

InChI=1S/C20H31N3O2/c1-3-4-5-6-8-11-17(2)22-23-20(25)16-19(24)21-15-14-18-12-9-7-10-13-18/h7,9-10,12-13H,3-6,8,11,14-16H2,1-2H3,(H,21,24)(H,23,25)/b22-17-