actinium; [3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]azanide

Systemtic Name: actinium; [3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]azanide Openeye Name: actinium; [3-[(4-tert-butylbenzoyl)amino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]azanide CAS Name: actinium; [3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-[(4-methoxyanilino)-oxomethyl]phenyl]azanide IUPAC Name: actinium; [3-[(4-tert-butylbenzoyl)amino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]azanide Traditional Name: actinium; [3-[(4-tert-butylbenzoyl)amino]-4-[(4-methoxyphenyl)carbamoyl]phenyl]azanide Formula: C25H26AcN3O3- MolecularWeight: 643.519987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[NH-])C(=O)NC3=CC=C(C=C3)OC.[Ac]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[NH-])C(=O)NC3=CC=C(C=C3)OC.[Ac]

InChI

InChI=1S/C25H27N3O3.Ac/c1-25(2,3)17-7-5-16(6-8-17)23(29)28-22-15-18(26)9-14-21(22)24(30)27-19-10-12-20(31-4)13-11-19;/h5-15H,1-4H3,(H4,26,27,28,29,30);/p-1