2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(3-hydroxy-4-methoxy-phenyl)methylene]propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(3-hydroxy-4-methoxy-benzylidene)malonamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H24N2O4/c1-31-23-13-12-20(15-22(23)28)14-21(24(29)26-16-18-8-4-2-5-9-18)25(30)27-17-19-10-6-3-7-11-19/h2-15,28H,16-17H2,1H3,(H,26,29)(H,27,30)