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(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[6-methyl-4-(phenethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NCCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=N/C(=C/2\C=CC=CC2=O)/N1)NCCC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O/c1-14-13-18(20-12-11-15-7-3-2-4-8-15)22-19(21-14)16-9-5-6-10-17(16)23/h2-10,13,21H,11-12H2,1H3,(H,20,22)/b19-16+


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