N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-28-21-13-19(15-25-26-23(27)12-17-8-4-2-5-9-17)20(24)14-22(21)29-16-18-10-6-3-7-11-18/h2-11,13-15H,12,16H2,1H3,(H,26,27)/b25-15+