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

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-[(4-propoxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)-2-[(4-propoxyphenyl)methylene]propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-[(4-propoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)-2-[(4-propoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)-2-(4-propoxybenzylidene)malonamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H28N2O5/c1-4-17-34-20-15-13-19(14-16-20)18-21(26(30)28-22-9-5-7-11-24(22)32-2)27(31)29-23-10-6-8-12-25(23)33-3/h5-16,18H,4,17H2,1-3H3,(H,28,30)(H,29,31)