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

Systemtic Name: N-phenyl-N'-[(E)-1-phenylbutylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-1-phenylbutylideneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-1-phenylbutylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-1-phenylbutylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-1-phenylbutylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-9-18(16-10-5-3-6-11-16)22-23-20(25)15-14-19(24)21-17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15H2,1H3,(H,21,24)(H,23,25)/b22-18+