(4E)-4-[[(2,6-dimethylpyridin-3-yl)amino]methylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2,6-dimethylpyridin-3-yl)amino]methylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[(2,6-dimethyl-3-pyridyl)amino]methylene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2,6-dimethyl-3-pyridinyl)amino]methylidene]-2-methoxy-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(2,6-dimethylpyridin-3-yl)amino]methylidene]-2-methoxy-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(2,6-dimethyl-3-pyridyl)amino]methylene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC=C2C=C(C(=O)C(=C2)OC)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)N/C=C/2\C=C(C(=O)C(=C2)OC)C)C

InChI

InChI=1S/C16H18N2O2/c1-10-7-13(8-15(20-4)16(10)19)9-17-14-6-5-11(2)18-12(14)3/h5-9,17H,1-4H3/b13-9+