N,N'-bis(phenylmethyl)-2-(thiophen-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(phenylmethyl)-2-(thiophen-3-ylmethylidene)propanediamide Openeye Name: N,N'-dibenzyl-2-(3-thienylmethylene)propanediamide CAS Name: N,N'-bis(phenylmethyl)-2-(3-thiophenylmethylidene)propanediamide IUPAC Name: N,N'-dibenzyl-2-(thiophen-3-ylmethylidene)propanediamide Traditional Name: N,N'-dibenzyl-2-(3-thenylidene)malonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CSC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CSC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(23-14-17-7-3-1-4-8-17)20(13-19-11-12-27-16-19)22(26)24-15-18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H,23,25)(H,24,26)