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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-phenoxy-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)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)/C=N/NC(=O)COC3=CC=CC=C3

InChI

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