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

Systemtic Name: 6-(2-azanyl-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)N=C(N1)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)N=C(N1)N)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-13(2)12-26-16-9-10-17(18(25)11-16)20-19(14(3)23-21(22)24-20)15-7-5-4-6-8-15/h4-11H,1,12H2,2-3H3,(H3,22,23,24)