(E)-3-phenyl-N-[(1R)-1-phenylbutoxy]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(1R)-1-phenylbutoxy]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(1R)-1-phenylbutoxy]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(1R)-1-phenylbutoxy]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(1R)-1-phenylbutoxy]prop-2-en-1-imine Traditional Name: (E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC=CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)O/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-10-19(18-14-7-4-8-15-18)21-20-16-9-13-17-11-5-3-6-12-17/h3-9,11-16,19H,2,10H2,1H3/b13-9+,20-16+/t19-/m1/s1