(2S)-N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19BrN2O3/c1-3-24-16-10-9-15(19)11-14(16)12-20-21-18(22)17(23-2)13-7-5-4-6-8-13/h4-12,17H,3H2,1-2H3,(H,21,22)/b20-12-/t17-/m0/s1