N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(thiophen-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(thiophen-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(3-thienylmethylene)propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(3-thiophenylmethylidene)propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(thiophen-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(3-thenylidene)malonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CSC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CSC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4S/c1-31-22-7-3-19(4-8-22)11-14-27-25(29)24(17-21-13-16-33-18-21)26(30)28-15-12-20-5-9-23(32-2)10-6-20/h3-10,13,16-18H,11-12,14-15H2,1-2H3,(H,27,29)(H,28,30)