1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-phenylmethoxy-methanimine Openeye Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-benzyloxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-[[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylene]-benzoxy-amine Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3CC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/[C@H]3C[C@H]3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO4/c1-27-20-10-7-18(8-11-20)25(26-30-15-17-5-3-2-4-6-17)22-14-21(22)19-9-12-23-24(13-19)29-16-28-23/h2-13,21-22H,14-16H2,1H3/b26-25-/t21-,22-/m0/s1