(2S)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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