(E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-[2-(methylamino)phenyl]-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CNC1=CC=CC=C1C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO/c1-17-15-10-6-5-9-14(15)16(18)12-11-13-7-3-2-4-8-13/h2-12,16-18H,1H3/b12-11+