2-[(4-methoxyphenyl)methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(4-methoxyphenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-p-anisylidene-N,N'-diphenethyl-malonamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-12-23(13-15-24)20-25(26(30)28-18-16-21-8-4-2-5-9-21)27(31)29-19-17-22-10-6-3-7-11-22/h2-15,20H,16-19H2,1H3,(H,28,30)(H,29,31)