dimethyltin; 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoic acid

Systemtic Name: dimethyltin; 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoic acid Openeye Name: dimethyltin; 3-[(2-oxo-1-naphthylidene)methylamino]propanoic acid CAS Name: dimethyltin; 3-[(2-oxo-1-naphthalenylidene)methylamino]propanoic acid IUPAC Name: dimethyltin; 3-[(2-oxonaphthalen-1-ylidene)methylamino]propanoic acid Traditional Name: dimethyltin; 3-[(2-keto-1-naphthylidene)methylamino]propionic acid Formula: C32H38N2O6Sn2 MolecularWeight: 784.07392

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn]C.C[Sn]C.C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC(=O)O.C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC(=O)O

Isomeric SMILES

C[Sn]C.C[Sn]C.C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC(=O)O.C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC(=O)O

InChI

InChI=1S/2C14H13NO3.4CH3.2Sn/c2*16-13-6-5-10-3-1-2-4-11(10)12(13)9-15-8-7-14(17)18;;;;;;/h2*1-6,9,15H,7-8H2,(H,17,18);4*1H3;;