N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]butanediamide Openeye Name: N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]butanediamide CAS Name: N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]butanediamide IUPAC Name: N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]butanediamide Traditional Name: N',N'-diphenyl-N-[(E)-1-phenylbutylideneamino]succinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-2-12-24(21-13-6-3-7-14-21)27-28-25(30)19-20-26(31)29(22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18H,2,12,19-20H2,1H3,(H,28,30)/b27-24+