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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O4/c1-16-4-9-19(10-5-16)26-24(29)21(14-18-8-13-22(28)23(15-18)31-3)25(30)27-20-11-6-17(2)7-12-20/h4-15,28H,1-3H3,(H,26,29)(H,27,30)