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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17BrN2O3/c1-25-17-8-9-19(21)16(11-17)12-22-23-20(24)13-26-18-7-6-14-4-2-3-5-15(14)10-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+