(6E)-6-[[2-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(6-methoxy-2-phenyl-4-pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(6-methoxy-2-phenylpyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(6-methoxy-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NNC=C2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC(=C1)NN/C=C/2\C=CC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-17-11-16(20-18(21-17)13-7-3-2-4-8-13)22-19-12-14-9-5-6-10-15(14)23/h2-12,19H,1H3,(H,20,21,22)/b14-12+