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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC(=NC(=C1)/C(=C/2\C(=O)C=CC3=CC=CC=C32)/NN)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-19-13-17(24-22(25-19)15-8-3-2-4-9-15)21(26-23)20-16-10-6-5-7-14(16)11-12-18(20)27/h2-13,26H,23H2,1H3/b21-20+