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ethyl 4-[[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]benzoate

ethyl 4-[[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]benzoate

Systemtic Name:ethyl 4-[[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]benzoate
Openeye Name:ethyl 4-[[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]benzoate
CAS Name:4-[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]benzoate
Traditional Name:4-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]amino]benzoic acid ethyl ester
Formula: C20H19N3O3
MolecularWeight: 349.38316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC=CC3=O)NC(=C2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC=CC3=O)NC(=C2)C


InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)14-8-10-15(11-9-14)22-18-12-13(2)21-19(23-18)16-6-4-5-7-17(16)24/h4-12,21H,3H2,1-2H3,(H,22,23)


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