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N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
Traditional Name:2,4-diketo-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-1H-pyrimidine-5-carboxamide
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19N3O5/c1-12-4-9-17(28-3)16(10-12)22-18(24)15-11-21-20(26)23(19(15)25)13-5-7-14(27-2)8-6-13/h4-11H,1-3H3,(H,21,26)(H,22,24)


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