N'-[(E)-hexan-2-ylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-hexan-2-ylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-methylpentylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-hexan-2-ylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-hexan-2-ylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-methylpentylideneamino]-N-phenyl-succinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C16H23N3O2/c1-3-4-8-13(2)18-19-16(21)12-11-15(20)17-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,17,20)(H,19,21)/b18-13+