N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-2-thienylmethyleneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-2-thenylideneamino]succinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S/c20-15(17-11-13-5-2-1-3-6-13)8-9-16(21)19-18-12-14-7-4-10-22-14/h1-7,10,12H,8-9,11H2,(H,17,20)(H,19,21)/b18-12+