2-[(3-methoxyphenyl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(3-methoxyphenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-m-anisylidene-N,N'-diphenyl-malonamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-28-20-14-8-9-17(15-20)16-21(22(26)24-18-10-4-2-5-11-18)23(27)25-19-12-6-3-7-13-19/h2-16H,1H3,(H,24,26)(H,25,27)