3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol

Systemtic Name: 3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol Openeye Name: 3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)vinyl]phenol CAS Name: 3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol IUPAC Name: 3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol Traditional Name: 3-[(Z)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)vinyl]phenol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN=C1C=CC2=CC(=CC=C2)O

Isomeric SMILES

CN1CCCN=C1/C=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C13H16N2O/c1-15-9-3-8-14-13(15)7-6-11-4-2-5-12(16)10-11/h2,4-7,10,16H,3,8-9H2,1H3/b7-6-