N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-4-[(3-bromophenyl)methoxy]benzamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide Traditional Name: 4-(3-bromobenzyl)oxy-N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-28-20-9-10-21(24)17(12-20)13-25-26-22(27)16-5-7-19(8-6-16)29-14-15-3-2-4-18(23)11-15/h2-13H,14H2,1H3,(H,26,27)/b25-13-