copper; (6Z)-2-methoxy-6-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper; (6Z)-2-methoxy-6-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: copper; (6Z)-2-methoxy-6-[[(4-methyl-2-pyridyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper; (6Z)-2-methoxy-6-[[(4-methyl-2-pyridinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper; (6Z)-2-methoxy-6-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: copper; (6Z)-2-methoxy-6-[[(4-methyl-2-pyridyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C28H28CuN4O4 MolecularWeight: 548.09232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC=C2C=CC=C(C2=O)OC.CC1=CC(=NC=C1)NC=C2C=CC=C(C2=O)OC.[Cu]

Isomeric SMILES

CC1=CC(=NC=C1)N/C=C/2\C(=O)C(=CC=C2)OC.CC1=CC(=NC=C1)N/C=C/2\C(=O)C(=CC=C2)OC.[Cu]

InChI

InChI=1S/2C14H14N2O2.Cu/c2*1-10-6-7-15-13(8-10)16-9-11-4-3-5-12(18-2)14(11)17;/h2*3-9H,1-2H3,(H,15,16);/b2*11-9-;