N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)/C=N/NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H21BrN2O4/c1-29-20-10-11-21(30-15-16-6-5-9-19(24)12-16)18(13-20)14-25-26-23(28)22(27)17-7-3-2-4-8-17/h2-14,22,27H,15H2,1H3,(H,26,28)/b25-14+