6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one; nickel

Systemtic Name: 6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one; nickel Openeye Name: 6-[(2,6-diisopropylanilino)methylene]cyclohexa-2,4-dien-1-one; nickel CAS Name: 6-[[2,6-di(propan-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone; nickel IUPAC Name: 6-[[2,6-di(propan-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one; nickel Traditional Name: 6-[(2,6-diisopropylanilino)methylene]cyclohexa-2,4-dien-1-one; nickel Formula: C38H46N2NiO2 MolecularWeight: 621.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C19H23NO.Ni/c2*1-13(2)16-9-7-10-17(14(3)4)19(16)20-12-15-8-5-6-11-18(15)21;/h2*5-14,20H,1-4H3;