5-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-ethoxy-3-methoxy-benzylidene)amino]-6-methyl-uracil Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(NC(=O)NC2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(NC(=O)NC2=O)C)OC

InChI

InChI=1S/C15H17N3O4/c1-4-22-11-6-5-10(7-12(11)21-3)8-16-13-9(2)17-15(20)18-14(13)19/h5-8H,4H2,1-3H3,(H2,17,18,19,20)