4-tert-butyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-5-15-10-11-16(22-15)12-19-20-17(21)13-6-8-14(9-7-13)18(2,3)4/h6-12H,5H2,1-4H3,(H,20,21)/b19-12+