N-(phenylmethyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-3-phenylpropylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-3-phenylpropylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-3-phenylpropylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c24-19(21-16-18-10-5-2-6-11-18)13-14-20(25)23-22-15-7-12-17-8-3-1-4-9-17/h1-6,8-11,15H,7,12-14,16H2,(H,21,24)(H,23,25)/b22-15+