N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(2-benzoxy-3,5-dibromo-benzylidene)amino]-2-phenyl-acetamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O2/c23-19-12-18(14-25-26-21(27)11-16-7-3-1-4-8-16)22(20(24)13-19)28-15-17-9-5-2-6-10-17/h1-10,12-14H,11,15H2,(H,26,27)