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

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

Systemtic Name:2-[(2Z)-2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC(=C(C=C2)OC)COC


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC


InChI

InChI=1S/C16H20N4O3/c1-10-7-15(21)18-16(17-10)20-19-11(2)12-5-6-14(23-4)13(8-12)9-22-3/h5-8H,9H2,1-4H3,(H2,17,18,20,21)/b19-11-


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