1,3-diphenylpropane-1,3-diimine; [(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin

Systemtic Name: 1,3-diphenylpropane-1,3-diimine; [(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin Openeye Name: 1,3-diphenylpropane-1,3-diimine; [(Z)-1-methyl-3-oxo-but-1-enoxy]-[(E)-1-methyl-3-oxo-but-1-enoxy]tin CAS Name: 1,3-diphenylpropane-1,3-diimine; [(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxytin IUPAC Name: 1,3-diphenylpropane-1,3-diimine; [(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxytin Traditional Name: (3-imino-1,3-diphenyl-propylidene)amine; [(Z)-3-keto-1-methyl-but-1-enoxy]-[(E)-3-keto-1-methyl-but-1-enoxy]tin Formula: C25H28N2O4Sn MolecularWeight: 539.21082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;/q;;;+2/p-2/b;4-3+;4-3-;