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

Systemtic Name: 1-[[2-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O2/c1-34-22-14-11-21(12-15-22)26-17-25(20-8-3-2-4-9-20)30-28(31-26)32-29-18-24-23-10-6-5-7-19(23)13-16-27(24)33/h2-18,29H,1H3,(H,30,31,32)