1-[[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O/c1-19-11-13-22(14-12-19)26-17-25(21-8-3-2-4-9-21)30-28(31-26)32-29-18-24-23-10-6-5-7-20(23)15-16-27(24)33/h2-18,29H,1H3,(H,30,31,32)