(E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoic acid; diphenyltin

Systemtic Name: (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoic acid; diphenyltin Openeye Name: (E)-4-(4-bromoanilino)-4-oxo-but-2-enoic acid; diphenyltin CAS Name: (E)-4-(4-bromoanilino)-4-oxo-2-butenoic acid; diphenyltin IUPAC Name: (E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid; diphenyltin Traditional Name: (E)-4-(4-bromoanilino)-4-keto-but-2-enoic acid; diphenyltin Formula: C32H26Br2N2O6Sn MolecularWeight: 813.07664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br.C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)Br.C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)Br

InChI

InChI=1S/2C10H8BrNO3.2C6H5.Sn/c2*11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15;2*1-2-4-6-5-3-1;/h2*1-6H,(H,12,13)(H,14,15);2*1-5H;/b2*6-5+;;;