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(6Z)-6-[2-azanyl-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[2-azanyl-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[2-azanyl-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[2-amino-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[2-amino-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[2-amino-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[2-amino-5-(4-propoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC=CC3=O)N


Isomeric SMILES

CCCOC1=CC=C(C=C1)C\2=CN=C(N/C2=C\3/C=CC=CC3=O)N


InChI

InChI=1S/C19H19N3O2/c1-2-11-24-14-9-7-13(8-10-14)16-12-21-19(20)22-18(16)15-5-3-4-6-17(15)23/h3-10,12H,2,11H2,1H3,(H3,20,21,22)/b18-15-


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