diphenyltin; 3-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butan-1-one

Systemtic Name: diphenyltin; 3-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butan-1-one Openeye Name: diphenyltin; 3-[2-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butan-1-one CAS Name: diphenyltin; 3-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenyl-1-butanone IUPAC Name: diphenyltin; 3-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutan-1-one Traditional Name: diphenyltin; 3-[2-[(3-keto-1-methyl-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butan-1-one Formula: C34H34N2O2Sn MolecularWeight: 621.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2.2C6H5.Sn/c1-17(15-21(25)19-9-5-3-6-10-19)23-13-14-24-18(2)16-22(26)20-11-7-4-8-12-20;2*1-2-4-6-5-3-1;/h3-12H,13-16H2,1-2H3;2*1-5H;