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

Systemtic Name: 6-methyl-2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(4-amylphenyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC(=O)C=C(N2)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C=C(N2)C)/C

InChI

InChI=1S/C18H24N4O/c1-4-5-6-7-15-8-10-16(11-9-15)14(3)21-22-18-19-13(2)12-17(23)20-18/h8-12H,4-7H2,1-3H3,(H2,19,20,22,23)/b21-14-