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

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-furamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3/c20-16-9-7-14(8-10-16)13-25-17-5-2-1-4-15(17)12-21-22-19(23)18-6-3-11-24-18/h1-12H,13H2,(H,22,23)/b21-12+