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2-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[1-(3-ethyl-5-methyl-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=NC(=O)C=C(N3)C)C


Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=NC(=O)C=C(N3)C)/C


InChI

InChI=1S/C18H20N4O2/c1-5-13-14-8-10(2)6-7-15(14)24-17(13)12(4)21-22-18-19-11(3)9-16(23)20-18/h6-9H,5H2,1-4H3,(H2,19,20,22,23)/b21-12-


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