(E)-1-(4-methoxyphenyl)-3-[4-[(phenylmethyl)amino]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-[(phenylmethyl)amino]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(benzylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-[(phenylmethyl)amino]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(benzylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-[4-(benzylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C/C2=CC=C(C=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO2/c1-26-22-14-10-20(11-15-22)23(25)16-9-18-7-12-21(13-8-18)24-17-19-5-3-2-4-6-19/h2-16,23-25H,17H2,1H3/b16-9+