2-[(Z)-3-(methylamino)-1-phenoxy-prop-1-enyl]phenol

Systemtic Name: 2-[(Z)-3-(methylamino)-1-phenoxy-prop-1-enyl]phenol Openeye Name: 2-[(Z)-3-(methylamino)-1-phenoxy-prop-1-enyl]phenol CAS Name: 2-[(Z)-3-(methylamino)-1-phenoxyprop-1-enyl]phenol IUPAC Name: 2-[(Z)-3-(methylamino)-1-phenoxyprop-1-enyl]phenol Traditional Name: 2-[(Z)-3-(methylamino)-1-phenoxy-prop-1-enyl]phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1O)OC2=CC=CC=C2

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1O)\OC2=CC=CC=C2

InChI

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