N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C30H24BrN3O4 MolecularWeight: 570.43326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C30H24BrN3O4/c1-37-27-17-21(16-26(31)28(27)38-20-23-11-9-8-10-22(23)18-32)19-33-34-29(35)30(36,24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-17,19,36H,20H2,1H3,(H,34,35)/b33-19+