4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one; triphenyltin

Systemtic Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one; triphenyltin Openeye Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one; triphenyltin CAS Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]-1-cyclohexa-2,5-dienone; triphenyltin IUPAC Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one; triphenyltin Traditional Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one; triphenyltin Formula: C34H28N3O2Sn MolecularWeight: 629.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NC2=NN=C(O2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NC2=NN=C(O2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2.3C6H5.Sn/c1-11(12-7-9-14(20)10-8-12)17-16-19-18-15(21-16)13-5-3-2-4-6-13;3*1-2-4-6-5-3-1;/h2-10H,1H3,(H,17,19);3*1-5H;