2-azanyl-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]ethenyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]ethenyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]vinyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]ethenyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]ethenyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[(E)-2-[3-(3-methoxyphenyl)phenyl]vinyl]-3-methyl-pyrimidin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)C=CC2=CC=CC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=C(N=C1N)/C=C/C2=CC=CC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-23-19(24)13-17(22-20(23)21)10-9-14-5-3-6-15(11-14)16-7-4-8-18(12-16)25-2/h3-13H,1-2H3,(H2,21,22)/b10-9+