3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenol

Systemtic Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenol Openeye Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenol CAS Name: 3-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]phenol IUPAC Name: 3-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]phenol Traditional Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=CC(=C2)O

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=CC(=C2)O

InChI

InChI=1S/C16H17NO2/c1-17-11-10-16(13-6-3-2-4-7-13)19-15-9-5-8-14(18)12-15/h2-10,12,17-18H,11H2,1H3/b16-10-