benzene; (6Z)-6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-5-phenyl-cyclohexa-2,4-dien-1-one; nickel; triphenylphosphane

Systemtic Name: benzene; (6Z)-6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-5-phenyl-cyclohexa-2,4-dien-1-one; nickel; triphenylphosphane Openeye Name: benzene; (6Z)-6-[(2,6-diisopropylanilino)methylene]-5-phenyl-cyclohexa-2,4-dien-1-one; nickel; triphenylphosphane CAS Name: benzene; (6Z)-6-[[2,6-di(propan-2-yl)anilino]methylidene]-5-phenyl-1-cyclohexa-2,4-dienone; nickel; triphenylphosphine IUPAC Name: benzene; (6Z)-6-[[2,6-di(propan-2-yl)anilino]methylidene]-5-phenylcyclohexa-2,4-dien-1-one; nickel; triphenylphosphane Traditional Name: benzene; (6Z)-6-[(2,6-diisopropylanilino)methylene]-5-phenyl-cyclohexa-2,4-dien-1-one; nickel; triphenylphosphine Formula: C49H47NNiOP- MolecularWeight: 755.570741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC=C2C(=O)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N/C=C/2\C(=O)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C25H27NO.C18H15P.C6H5.Ni/c1-17(2)20-12-8-13-21(18(3)4)25(20)26-16-23-22(14-9-15-24(23)27)19-10-6-5-7-11-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h5-18,26H,1-4H3;1-15H;1-5H;/q;;-1;/b23-16-;;;