N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-tert-butyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23BrN2O2/c1-5-25-18-11-10-17(21)12-15(18)13-22-23-19(24)14-6-8-16(9-7-14)20(2,3)4/h6-13H,5H2,1-4H3,(H,23,24)/b22-13+