N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methylthiophen-2-yl)methylidene]propanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methylthiophen-2-yl)methylidene]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methyl-2-thienyl)methylene]propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methyl-2-thiophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methylthiophen-2-yl)methylidene]propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(3-methyl-2-thienyl)methylene]malonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4S/c1-19-14-17-34-25(19)18-24(26(30)28-15-12-20-4-8-22(32-2)9-5-20)27(31)29-16-13-21-6-10-23(33-3)11-7-21/h4-11,14,17-18H,12-13,15-16H2,1-3H3,(H,28,30)(H,29,31)