2-(phenylmethyl)-N,N'-bis[(E)-thiophen-2-ylmethylideneamino]propanediamide

Systemtic Name: 2-(phenylmethyl)-N,N'-bis[(E)-thiophen-2-ylmethylideneamino]propanediamide Openeye Name: 2-benzyl-N,N'-bis[(E)-2-thienylmethyleneamino]propanediamide CAS Name: 2-(phenylmethyl)-N,N'-bis[(E)-thiophen-2-ylmethylideneamino]propanediamide IUPAC Name: 2-benzyl-N,N'-bis[(E)-thiophen-2-ylmethylideneamino]propanediamide Traditional Name: 2-benzyl-N,N'-bis[(E)-2-thenylideneamino]malonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CS2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N/N=C/C2=CC=CS2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C20H18N4O2S2/c25-19(23-21-13-16-8-4-10-27-16)18(12-15-6-2-1-3-7-15)20(26)24-22-14-17-9-5-11-28-17/h1-11,13-14,18H,12H2,(H,23,25)(H,24,26)/b21-13+,22-14+