actinium; [1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]-propyl-azanide

Systemtic Name: actinium; [1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]-propyl-azanide Openeye Name: actinium; [3-(benzylamino)-1,4-dioxo-2-naphthyl]-propyl-azanide CAS Name: actinium; [1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-propylazanide IUPAC Name: actinium; [3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-propylazanide Traditional Name: actinium; [3-(benzylamino)-1,4-diketo-2-naphthyl]-propyl-azanide Formula: C20H19AcN2O2- MolecularWeight: 546.404807

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N-]C1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3.[Ac]

Isomeric SMILES

CCC[N-]C1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3.[Ac]

InChI

InChI=1S/C20H20N2O2.Ac/c1-2-12-21-17-18(22-13-14-8-4-3-5-9-14)20(24)16-11-7-6-10-15(16)19(17)23;/h3-11H,2,12-13H2,1H3,(H2,21,22,23,24);/p-1