N-[3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-benzhydrylidenehydrazino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(diphenylmethylene)hydrazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-benzhydrylidenehydrazinyl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(N'-benzhydrylidenehydrazino)-3-keto-propyl]thiophene-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCNC(=O)C2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCNC(=O)C2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c25-19(11-13-22-21(26)18-12-14-27-15-18)23-24-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,12,14-15H,11,13H2,(H,22,26)(H,23,25)