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1,3-diphenylpropane-1,3-diimine; (Z)-4-oxidanylpent-3-en-2-one; (E)-4-oxidanylpent-3-en-2-one; tin

1,3-diphenylpropane-1,3-diimine; (Z)-4-oxidanylpent-3-en-2-one; (E)-4-oxidanylpent-3-en-2-one; tin

Systemtic Name:1,3-diphenylpropane-1,3-diimine; (Z)-4-oxidanylpent-3-en-2-one; (E)-4-oxidanylpent-3-en-2-one; tin
Openeye Name:1,3-diphenylpropane-1,3-diimine; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; tin
CAS Name:1,3-diphenylpropane-1,3-diimine; (Z)-4-hydroxy-3-penten-2-one; (E)-4-hydroxy-3-penten-2-one; tin
IUPAC Name:1,3-diphenylpropane-1,3-diimine; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; tin
Traditional Name:(Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; (3-imino-1,3-diphenyl-propylidene)amine; tin
Formula: C25H30N2O4Sn
MolecularWeight: 541.2267
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2.2C5H8O2.Sn/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-4(6)3-5(2)7;/h1-10,16-17H,11H2;2*3,6H,1-2H3;/b;4-3+;4-3-;


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