2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-methyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-methyl-1H-pyrimidin-6-one Openeye Name: 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-5-methyl-1H-pyrimidin-6-one CAS Name: 2-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-5-methyl-1H-pyrimidin-6-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC=C(C(=O)N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC=C(C(=O)N2)C)OC

InChI

InChI=1S/C15H18N4O3/c1-4-22-12-6-5-11(7-13(12)21-3)9-17-19-15-16-8-10(2)14(20)18-15/h5-9H,4H2,1-3H3,(H2,16,18,19,20)/b17-9+