(1S,2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-methoxy-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-methoxy-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-(2-bromophenyl)methyleneamino]-2-methoxy-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-methoxy-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-methoxy-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-(2-bromobenzylidene)amino]-2-methoxy-2-phenyl-cyclopropanecarboxamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC1C(=O)NN=CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]1(C[C@@H]1C(=O)N/N=C\C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O2/c1-23-18(14-8-3-2-4-9-14)11-15(18)17(22)21-20-12-13-7-5-6-10-16(13)19/h2-10,12,15H,11H2,1H3,(H,21,22)/b20-12-/t15-,18+/m1/s1