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copper; 6-[[7-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one

copper; 6-[[7-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:copper; 6-[[7-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:copper; 6-[[7-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:copper; 6-[[7-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]heptylamino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:copper; 6-[[7-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:copper; 6-[[7-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]heptylamino]methylene]cyclohexa-2,4-dien-1-one
Formula: C42H52Cu2N4O4
MolecularWeight: 803.97868
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C21H26N2O2.2Cu/c2*24-20-12-6-4-10-18(20)16-22-14-8-2-1-3-9-15-23-17-19-11-5-7-13-21(19)25;;/h2*4-7,10-13,16-17,22-23H,1-3,8-9,14-15H2;;


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