N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14Br2N2O2/c1-22-15-7-6-14(18)9-12(15)10-19-20-16(21)8-11-2-4-13(17)5-3-11/h2-7,9-10H,8H2,1H3,(H,20,21)/b19-10-