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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)-N,N'-diphenyl-malonamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H20N2O4/c1-29-21-13-12-16(15-20(21)26)14-19(22(27)24-17-8-4-2-5-9-17)23(28)25-18-10-6-3-7-11-18/h2-15,26H,1H3,(H,24,27)(H,25,28)