N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-5-methyl-2-furamide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(O2)C)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)C)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20Br2N2O4/c1-3-28-20-11-16(12-25-26-22(27)19-9-4-14(2)30-19)10-18(24)21(20)29-13-15-5-7-17(23)8-6-15/h4-12H,3,13H2,1-2H3,(H,26,27)/b25-12+