N-[(2,4-dimethoxyphenyl)methyl]-1-[(2S,3S)-3-phenyloxiran-2-yl]methanimine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[(2S,3S)-3-phenyloxiran-2-yl]methanimine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[(2S,3S)-3-phenyloxiran-2-yl]methanimine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[(2S,3S)-3-phenyl-2-oxiranyl]methanimine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[(2S,3S)-3-phenyloxiran-2-yl]methanimine Traditional Name: (2,4-dimethoxybenzyl)-[[(2S,3S)-3-phenyloxiran-2-yl]methylene]amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN=CC2C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN=C[C@H]2[C@@H](O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-20-15-9-8-14(16(10-15)21-2)11-19-12-17-18(22-17)13-6-4-3-5-7-13/h3-10,12,17-18H,11H2,1-2H3/t17-,18-/m0/s1