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

Systemtic Name: 6-methyl-2-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'Z)-N'-[1-(4-propoxyphenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-9-22-14-7-5-13(6-8-14)12(3)19-20-16-17-11(2)10-15(21)18-16/h5-8,10H,4,9H2,1-3H3,(H2,17,18,20,21)/b19-12-