N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C28H23BrN2O3/c29-25-15-11-22(12-16-25)20-34-26-17-13-21(14-18-26)19-30-31-27(32)28(33,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19,33H,20H2,(H,31,32)/b30-19+