6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=C)COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=CC=C3)C=C1

InChI

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