N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-phenyl-acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c23-20-11-12-21(27-16-18-9-5-2-6-10-18)19(14-20)15-24-25-22(26)13-17-7-3-1-4-8-17/h1-12,14-15H,13,16H2,(H,25,26)/b24-15+