(2S)-N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-23-15-10-12(9-14(19)17(15)25-3)11-20-21-18(22)16(24-2)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,21,22)/b20-11-/t16-/m0/s1