bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylidene-3-phenylazanyl-propyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylidene-3-phenylazanyl-propyl)azanium Openeye Name: (3-anilino-3-oxo-propyl)-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-anilino-3-oxopropyl)-bis[2-(2,6-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-anilino-3-oxopropyl)-bis[2-(2,6-dimethylanilino)-2-oxoethyl]azanium Traditional Name: (3-anilino-3-keto-propyl)-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]ammonium Formula: C29H35N4O3+ MolecularWeight: 487.6132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C29H34N4O3/c1-20-10-8-11-21(2)28(20)31-26(35)18-33(17-16-25(34)30-24-14-6-5-7-15-24)19-27(36)32-29-22(3)12-9-13-23(29)4/h5-15H,16-19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)/p+1