(1S,2S)-N-[(E)-(2-bromophenyl)methylideneamino]-2-ethoxy-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(E)-(2-bromophenyl)methylideneamino]-2-ethoxy-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(E)-(2-bromophenyl)methyleneamino]-2-ethoxy-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(E)-(2-bromophenyl)methylideneamino]-2-ethoxy-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(E)-(2-bromophenyl)methylideneamino]-2-ethoxy-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(E)-(2-bromobenzylidene)amino]-2-ethoxy-2-phenyl-cyclopropanecarboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC1C(=O)NN=CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-2-24-19(15-9-4-3-5-10-15)12-16(19)18(23)22-21-13-14-8-6-7-11-17(14)20/h3-11,13,16H,2,12H2,1H3,(H,22,23)/b21-13+/t16-,19-/m1/s1