N-[(E)-(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3-bromo-2-ethoxy-1-naphthalenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1Br)C=NNC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1Br)/C=N/NC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22BrN3O2/c1-3-28-22-19(18-7-5-4-6-16(18)12-20(22)23)13-25-26-21(27)14-24-17-10-8-15(2)9-11-17/h4-13,24H,3,14H2,1-2H3,(H,26,27)/b25-13+