N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-benzyloxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-benzyl-succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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