N'-[(E)-1-phenylhexylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-phenylhexylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-phenylhexylideneamino]butanediamide CAS Name: N'-[(E)-1-phenylhexylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-phenylhexylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-phenylhexylideneamino]succinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-2-3-6-15-21(20-13-9-5-10-14-20)25-26-23(28)17-16-22(27)24-18-19-11-7-4-8-12-19/h4-5,7-14H,2-3,6,15-18H2,1H3,(H,24,27)(H,26,28)/b25-21+