N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19BrN2O3/c1-2-26-19-11-10-17(22)12-16(19)13-23-24-21(25)14-27-20-9-5-7-15-6-3-4-8-18(15)20/h3-13H,2,14H2,1H3,(H,24,25)/b23-13+