copper; 6-[[(3,5-ditert-butyl-4-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper; 6-[[(3,5-ditert-butyl-4-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: copper; 6-[(3,5-ditert-butyl-4-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: copper; 6-[(3,5-ditert-butyl-4-methoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper; 6-[(3,5-ditert-butyl-4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: copper; 6-[(3,5-ditert-butyl-4-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C44H58CuN2O4 MolecularWeight: 742.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)NC=C2C=CC=CC2=O.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)NC=C2C=CC=CC2=O.[Cu]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)NC=C2C=CC=CC2=O.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)NC=C2C=CC=CC2=O.[Cu]

InChI

InChI=1S/2C22H29NO2.Cu/c2*1-21(2,3)17-12-16(13-18(20(17)25-7)22(4,5)6)23-14-15-10-8-9-11-19(15)24;/h2*8-14,23H,1-7H3;