nickel; 1-[[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propylamino]methylidene]naphthalen-2-one

Systemtic Name: nickel; 1-[[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propylamino]methylidene]naphthalen-2-one Openeye Name: nickel; 1-[[3-[(2-oxo-1-naphthylidene)methylamino]propylamino]methylene]naphthalen-2-one CAS Name: nickel; 1-[[3-[(2-oxo-1-naphthalenylidene)methylamino]propylamino]methylidene]-2-naphthalenone IUPAC Name: nickel; 1-[[3-[(2-oxonaphthalen-1-ylidene)methylamino]propylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-[(2-keto-1-naphthylidene)methylamino]propylamino]methylene]naphthalen-2-one; nickel Formula: C25H22N2NiO2 MolecularWeight: 441.14778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCNC=C3C(=O)C=CC4=CC=CC=C43.[Ni]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCNC=C3C(=O)C=CC4=CC=CC=C43.[Ni]

InChI

InChI=1S/C25H22N2O2.Ni/c28-24-12-10-18-6-1-3-8-20(18)22(24)16-26-14-5-15-27-17-23-21-9-4-2-7-19(21)11-13-25(23)29;/h1-4,6-13,16-17,26-27H,5,14-15H2;