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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-furamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CO2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CO2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4/c1-25-19-11-15(12-22-23-20(24)18-3-2-10-26-18)6-9-17(19)27-13-14-4-7-16(21)8-5-14/h2-12H,13H2,1H3,(H,23,24)/b22-12+