(E)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-3-phenylprop-2-en-1-imine Traditional Name: [(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-26-24(22-17-9-4-10-18-22)23(21-15-7-3-8-16-21)25-19-11-14-20-12-5-2-6-13-20/h2-19,23-24H,1H3/b14-11+,25-19?/t23-,24+/m0/s1