N-[3-[1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]ethenyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]ethenyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[2-[2-(1-naphthyl)acetyl]hydrazino]vinyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]ethenyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]ethenyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[N'-[2-(1-naphthyl)acetyl]hydrazino]vinyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CS2)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CS2)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2S/c1-17(19-9-5-11-21(15-19)26-25(30)23-13-6-14-31-23)27-28-24(29)16-20-10-4-8-18-7-2-3-12-22(18)20/h2-15,27H,1,16H2,(H,26,30)(H,28,29)