N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]thiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CS3

InChI

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