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

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-5-methyl-2-furamide Formula: C21H18BrN3O6 MolecularWeight: 488.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18BrN3O6/c1-13-3-8-18(31-13)21(26)24-23-11-15-9-17(22)20(19(10-15)29-2)30-12-14-4-6-16(7-5-14)25(27)28/h3-11H,12H2,1-2H3,(H,24,26)/b23-11+