diphenyltin; 1-[[(Z,3Z)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]urea

Systemtic Name: diphenyltin; 1-[[(Z,3Z)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]urea Openeye Name: diphenyltin; [[(Z,3Z)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]urea CAS Name: diphenyltin; [[(Z,3Z)-1-phenyl-3-(2-phenyl-3-indolylidene)prop-1-enyl]amino]urea IUPAC Name: diphenyltin; [[(Z,3Z)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]urea Traditional Name: diphenyltin; [[(Z,3Z)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]urea Formula: C60H50N8O2Sn MolecularWeight: 1033.8014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CC=C(C4=CC=CC=C4)NNC(=O)N.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CC=C(C4=CC=CC=C4)NNC(=O)N.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/C=C(\NNC(=O)N)/C4=CC=CC=C4.C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/C=C(\NNC(=O)N)/C4=CC=CC=C4.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

InChI

InChI=1S/2C24H20N4O.2C6H5.Sn/c2*25-24(29)28-27-21(17-9-3-1-4-10-17)16-15-20-19-13-7-8-14-22(19)26-23(20)18-11-5-2-6-12-18;2*1-2-4-6-5-3-1;/h2*1-16,27H,(H3,25,28,29);2*1-5H;/b2*20-15-,21-16-;;;