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

Systemtic Name: N-phenyl-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-1-phenylpentylideneamino]succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-2-3-14-19(17-10-6-4-7-11-17)23-24-21(26)16-15-20(25)22-18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,22,25)(H,24,26)/b23-19+