N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3-benzyloxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-benzyl-succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-24(26-17-20-8-3-1-4-9-20)14-15-25(30)28-27-18-22-12-7-13-23(16-22)31-19-21-10-5-2-6-11-21/h1-13,16,18H,14-15,17,19H2,(H,26,29)(H,28,30)/b27-18+