N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-bromo-1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-bromonaphthalen-1-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(4-bromo-1-naphthyl)acetamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)Br

InChI

InChI=1S/C20H16Br2N2O2/c1-26-19-9-6-13(10-18(19)22)12-23-24-20(25)11-14-7-8-17(21)16-5-3-2-4-15(14)16/h2-10,12H,11H2,1H3,(H,24,25)/b23-12+