[(E)-[(Z)-3-azanidyl-1,3-diphenyl-prop-2-enylidene]amino]tin; (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: [(E)-[(Z)-3-azanidyl-1,3-diphenyl-prop-2-enylidene]amino]tin; (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: [(E)-[(Z)-3-azanidyl-1,3-diphenyl-prop-2-enylidene]amino]tin; (Z)-4-oxopent-2-en-2-olate CAS Name: [(E)-[(Z)-3-azanidyl-1,3-diphenylprop-2-enylidene]amino]tin; (Z)-4-oxo-2-penten-2-olate IUPAC Name: [(E)-[(Z)-3-azanidyl-1,3-diphenylprop-2-enylidene]amino]tin; (Z)-4-oxopent-2-en-2-olate Traditional Name: [(E)-[(Z)-3-amidyl-1,3-diphenyl-prop-2-enylidene]amino]tin; (Z)-4-ketopent-2-en-2-olate Formula: C25H26N2O4Sn-3 MolecularWeight: 537.19494

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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(=CC(=N[Sn])C2=CC=CC=C2)[NH-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2.2C5H8O2.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;/h1-11,16H;2*3,6H,1-2H3;/q-2;;;+1/p-2/b14-11-;2*4-3-;