N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-5-nitro-benzylidene]amino]-4-hydroxy-3-methoxy-benzamide Formula: C22H18BrN3O6 MolecularWeight: 500.29882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H18BrN3O6/c1-31-21-11-15(4-8-19(21)27)22(28)25-24-12-16-10-18(26(29)30)7-9-20(16)32-13-14-2-5-17(23)6-3-14/h2-12,27H,13H2,1H3,(H,25,28)/b24-12+