[(Z)-1-phenylethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(Z)-1-phenylethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(Z)-1-phenylethylideneamino] (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-phenylcyclopropanecarboxylic acid [(Z)-1-phenylethylideneamino] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(14-8-4-2-5-9-14)19-21-18(20)17-12-16(17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/b19-13-/t16-,17+/m1/s1