N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-1-naphthamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2OS/c1-2-14-10-11-15(22-14)12-19-20-18(21)17-9-5-7-13-6-3-4-8-16(13)17/h3-12H,2H2,1H3,(H,20,21)/b19-12+