N',N'-diphenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N',N'-diphenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N',N'-diphenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N',N'-diphenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N',N'-diphenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]succinamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-17(20-13-8-16-28-20)23-24-21(26)14-15-22(27)25(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16H,14-15H2,1H3,(H,24,26)/b23-17-