[(E)-1-(4-bromophenyl)ethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(E)-1-(4-bromophenyl)ethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-1-(4-bromophenyl)ethylideneamino] (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid [(E)-1-(4-bromophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-bromophenyl)ethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-phenylcyclopropanecarboxylic acid [(E)-1-(4-bromophenyl)ethylideneamino] ester Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1CC1C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO2/c1-12(13-7-9-15(19)10-8-13)20-22-18(21)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3/b20-12+/t16-,17+/m1/s1