N-(4-iodophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-iodophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(4-iodophenyl)-N'-[(Z)-2-thienylmethyleneamino]butanediamide CAS Name: N-(4-iodophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(4-iodophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(4-iodophenyl)-N'-[(Z)-2-thenylideneamino]succinamide Formula: C15H14IN3O2S MolecularWeight: 427.26003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C15H14IN3O2S/c16-11-3-5-12(6-4-11)18-14(20)7-8-15(21)19-17-10-13-2-1-9-22-13/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)/b17-10-