N-(phenylmethyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N-benzyl-N'-[(E)-benzylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-benzylideneamino]butanediamide Traditional Name: N'-[(E)-benzalamino]-N-benzyl-succinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c22-17(19-13-15-7-3-1-4-8-15)11-12-18(23)21-20-14-16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,19,22)(H,21,23)/b20-14+