(6Z)-6-[[(5-methoxypyridin-2-yl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-methoxypyridin-2-yl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(5-methoxy-2-pyridyl)amino]methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-methoxy-2-pyridinyl)amino]methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(5-methoxypyridin-2-yl)amino]methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(5-methoxy-2-pyridyl)amino]methylene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)NC=C2C=CC=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1)N/C=C\2/C=CC=C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-16-10-11-18(21-13-16)20-12-15-8-5-9-17(19(15)22)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)/b15-12-