N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,2-diphenylhydrazino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(N',N'-diphenylhydrazino)-3-keto-propyl]thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c24-19(13-14-21-20(25)18-12-7-15-26-18)22-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-12,15H,13-14H2,(H,21,25)(H,22,24)