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(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methyl-phenyl]carbonyl-cyclohexa-2,4-dien-1-one

(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methyl-phenyl]carbonyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methyl-phenyl]carbonyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methyl-benzoyl]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[[5-(diethylamino)-2-methylphenyl]-oxomethyl]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methylbenzoyl]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[5-(diethylamino)-2-methyl-benzoyl]cyclohexa-2,4-dien-1-one
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C)C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C)C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2


InChI

InChI=1S/C22H24N4O2/c1-4-26(5-2)16-8-6-14(3)17(13-16)21(28)15-7-9-20(27)18(12-15)19-10-11-24-22(23)25-19/h6-13H,4-5H2,1-3H3,(H3,23,24,25)/b19-18-


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