2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 6-phenyl-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=O)C=C(N2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H18N4O/c1-13-8-10-15(11-9-13)14(2)22-23-19-20-17(12-18(24)21-19)16-6-4-3-5-7-16/h3-12H,1-2H3,(H2,20,21,23,24)/b22-14+