2-[(2Z)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(4-methoxy-3-propoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(4-methoxy-3-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(4-methoxy-3-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(4-methoxy-3-propoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C=C(N2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC2=NC(=O)C=C(N2)C)OC

InChI

InChI=1S/C16H20N4O3/c1-4-7-23-14-9-12(5-6-13(14)22-3)10-17-20-16-18-11(2)8-15(21)19-16/h5-6,8-10H,4,7H2,1-3H3,(H2,18,19,20,21)/b17-10-