2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxy-phenol

Systemtic Name: 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxy-phenol Openeye Name: 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxy-phenol CAS Name: 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxyphenol IUPAC Name: 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxyphenol Traditional Name: 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxy-phenol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CCNC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/CNC2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-11-5-7-13(16(15)18)8-6-12-17-14-9-3-2-4-10-14/h5-8,11,14,17-18H,2-4,9-10,12H2,1H3/b8-6+