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

Systemtic Name: N-phenyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-phenyl-succinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-23(26-21-12-5-2-6-13-21)15-16-24(29)27-25-17-20-11-7-8-14-22(20)30-18-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,26,28)(H,27,29)/b25-17+