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

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-29-21-12-18(14-26-27-23(28)11-16-5-3-2-4-6-16)20(25)13-22(21)30-15-17-7-9-19(24)10-8-17/h2-10,12-14H,11,15H2,1H3,(H,27,28)/b26-14+