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

Systemtic Name: 2-[(2,4-dipropoxyphenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2,4-dipropoxyphenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(2,4-dipropoxyphenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2,4-dipropoxyphenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(2,4-dipropoxybenzylidene)-N,N'-diphenethyl-malonamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C32H38N2O4/c1-3-21-37-28-16-15-27(30(24-28)38-22-4-2)23-29(31(35)33-19-17-25-11-7-5-8-12-25)32(36)34-20-18-26-13-9-6-10-14-26/h5-16,23-24H,3-4,17-22H2,1-2H3,(H,33,35)(H,34,36)