1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]ethanimine CAS Name: 1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylidene]amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/[C@@H]2C[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-14(20-22-13-15-6-4-3-5-7-15)18-12-19(18)16-8-10-17(21-2)11-9-16/h3-11,18-19H,12-13H2,1-2H3/b20-14-/t18-,19-/m0/s1