N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-2,2-diphenoxy-acetamide Formula: C28H23BrN2O4 MolecularWeight: 531.39722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC(=CC=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O4/c29-23-11-7-10-22(17-23)20-33-26-16-8-9-21(18-26)19-30-31-27(32)28(34-24-12-3-1-4-13-24)35-25-14-5-2-6-15-25/h1-19,28H,20H2,(H,31,32)/b30-19+