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

Systemtic Name: N-phenyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-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(=C2)C=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(26-21-11-5-2-6-12-21)14-15-24(29)27-25-17-20-10-7-13-22(16-20)30-18-19-8-3-1-4-9-19/h1-13,16-17H,14-15,18H2,(H,26,28)(H,27,29)/b25-17+