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

Systemtic Name: 1-[[2-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[(6-methoxy-2-phenyl-4-pyrimidinyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(6-methoxy-2-phenylpyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NNC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC(=C1)NNC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-21-13-20(24-22(25-21)16-8-3-2-4-9-16)26-23-14-18-17-10-6-5-7-15(17)11-12-19(18)27/h2-14,23H,1H3,(H,24,25,26)