(E)-1-[6-methoxy-3-(prop-2-enylamino)pyridin-2-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[6-methoxy-3-(prop-2-enylamino)pyridin-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-[3-(allylamino)-6-methoxy-2-pyridyl]-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-[6-methoxy-3-(prop-2-enylamino)-2-pyridinyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-[6-methoxy-3-(prop-2-enylamino)pyridin-2-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-[3-(allylamino)-6-methoxy-2-pyridyl]-3-phenyl-prop-2-en-1-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NCC=C)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=NC(=C(C=C1)NCC=C)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O2/c1-3-13-19-15-10-12-17(22-2)20-18(15)16(21)11-9-14-7-5-4-6-8-14/h3-12,16,19,21H,1,13H2,2H3/b11-9+