[(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate

Systemtic Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate Openeye Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1CC1)C2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/OC(=O)C1CC1)/[C@H]2C[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19NO3/c1-10(17-20-16(18)12-3-4-12)14-9-15(14)11-5-7-13(19-2)8-6-11/h5-8,12,14-15H,3-4,9H2,1-2H3/b17-10-/t14-,15+/m1/s1