2-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O2/c1-11(4-5-13-6-8-14(22-3)9-7-13)19-20-16-17-12(2)10-15(21)18-16/h6-10H,4-5H2,1-3H3,(H2,17,18,20,21)/b19-11-