2-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(3,4-diethoxyphenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-5-23-14-8-7-13(10-15(14)24-6-2)12(4)20-21-17-18-11(3)9-16(22)19-17/h7-10H,5-6H2,1-4H3,(H2,18,19,21,22)/b20-12-