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

Systemtic Name: N-(phenylmethyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-phenylpentylideneamino]succinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-2-3-14-20(19-12-8-5-9-13-19)24-25-22(27)16-15-21(26)23-17-18-10-6-4-7-11-18/h4-13H,2-3,14-17H2,1H3,(H,23,26)(H,25,27)/b24-20+