4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium

Systemtic Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium CAS Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium IUPAC Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium Traditional Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium Formula: C25H29N2O4Sn+ MolecularWeight: 540.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.C1=CC=C(C=C1)C2=CC(=N[Sn][N-]2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.C1=CC=C(C=C1)C2=CC(=N[Sn][N-]2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N2.2C5H8O2.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;/h1-11H;2*3,6H,1-2H3;/q-2;;;+1/p+2/b;2*4-3-;