2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid; triphenyltin

Systemtic Name: 2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid; triphenyltin Openeye Name: 2-[2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzoic acid; triphenyltin CAS Name: 2-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzoic acid; triphenyltin IUPAC Name: 2-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid; triphenyltin Traditional Name: 2-[N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzoic acid; triphenyltin Formula: C32H27N2O3Sn MolecularWeight: 606.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2C(=O)O)C(=O)C=C1.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NNC2=CC=CC=C2C(=O)O)C(=O)C=C1.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3.3C6H5.Sn/c1-9-6-7-13(17)12(8-9)16-15-11-5-3-2-4-10(11)14(18)19;3*1-2-4-6-5-3-1;/h2-8,15H,1H3,(H,18,19);3*1-5H;