N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20BrN3O2/c1-3-24-17-9-6-15(19)10-14(17)11-21-22-18(23)12-20-16-7-4-13(2)5-8-16/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11+