diphenyltin; 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethanoic acid

Systemtic Name: diphenyltin; 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethanoic acid Openeye Name: diphenyltin; 2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]acetic acid CAS Name: diphenyltin; 2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]acetic acid IUPAC Name: diphenyltin; 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]acetic acid Traditional Name: diphenyltin; 2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]acetic acid Formula: C25H21NO3Sn MolecularWeight: 502.14914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NCC(=O)O

InChI

InChI=1S/C13H11NO3.2C6H5.Sn/c15-12-6-5-9-3-1-2-4-10(9)11(12)7-14-8-13(16)17;2*1-2-4-6-5-3-1;/h1-7,14H,8H2,(H,16,17);2*1-5H;/b11-7-;;;