4-methyl-6-[(Z)-2-phenylethenyl]pyrimidin-5-ol

Systemtic Name: 4-methyl-6-[(Z)-2-phenylethenyl]pyrimidin-5-ol Openeye Name: 4-methyl-6-[(Z)-styryl]pyrimidin-5-ol CAS Name: 4-methyl-6-[(Z)-2-phenylethenyl]-5-pyrimidinol IUPAC Name: 4-methyl-6-[(Z)-2-phenylethenyl]pyrimidin-5-ol Traditional Name: 4-methyl-6-[(Z)-styryl]pyrimidin-5-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NC=NC(=C1O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-10-13(16)12(15-9-14-10)8-7-11-5-3-2-4-6-11/h2-9,16H,1H3/b8-7-