N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-naphthamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

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