tris(phenylmethyl)stannyl (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: tris(phenylmethyl)stannyl (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: tribenzylstannyl (E)-4-(4-bromoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-bromoanilino)-4-oxo-2-butenoic acid tris(phenylmethyl)stannyl ester IUPAC Name: tribenzylstannyl (E)-4-(4-bromoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-bromoanilino)-4-keto-but-2-enoic acid tribenzylstannyl ester Formula: C31H28BrNO3Sn MolecularWeight: 661.17292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C=CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)/C=C/C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C10H8BrNO3.3C7H7.Sn/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15;3*1-7-5-3-2-4-6-7;/h1-6H,(H,12,13)(H,14,15);3*2-6H,1H2;/q;;;;+1/p-1/b6-5+;;;;