N-[(2S)-3-methyl-1-phenylmethoxy-butan-2-yl]-1-phenyl-1-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methanimine

Systemtic Name: N-[(2S)-3-methyl-1-phenylmethoxy-butan-2-yl]-1-phenyl-1-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methanimine Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-methyl-propyl]-1-phenyl-1-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methanimine CAS Name: N-[(2S)-3-methyl-1-phenylmethoxybutan-2-yl]-1-phenyl-1-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methanimine IUPAC Name: N-[(2S)-3-methyl-1-phenylmethoxybutan-2-yl]-1-phenyl-1-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methanimine Traditional Name: [(1S)-1-(benzoxymethyl)-2-methyl-propyl]-[phenyl-[(2R)-2-[(Z)-prop-1-enyl]-2H-pyridin-1-yl]methylene]amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C=CC=CN1C(=NC(COCC2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C\[C@@H]1C=CC=CN1C(=N[C@H](COCC2=CC=CC=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-4-13-25-18-11-12-19-29(25)27(24-16-9-6-10-17-24)28-26(22(2)3)21-30-20-23-14-7-5-8-15-23/h4-19,22,25-26H,20-21H2,1-3H3/b13-4-,28-27?/t25-,26-/m1/s1