N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H16N2O2S/c1-2-14-7-8-15(23-14)11-19-20-18(22)16-9-12-5-3-4-6-13(12)10-17(16)21/h3-11,21H,2H2,1H3,(H,20,22)/b19-11+