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

Systemtic Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-28-22-13-18(9-12-21(22)29-15-17-7-10-19(24)11-8-17)14-25-30-16-23(27)26-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,27)