N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O5/c1-31-22-12-17(8-11-21(22)32-15-16-6-9-19(24)10-7-16)14-25-26-23(28)13-18-4-2-3-5-20(18)27(29)30/h2-12,14H,13,15H2,1H3,(H,26,28)