N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c20-16-8-7-12-4-1-2-6-14(12)15(16)11-18-19-17(21)10-13-5-3-9-22-13/h1-9,11,18H,10H2,(H,19,21)/b15-11-