1-[(Z)-[(8Z)-8-(aminocarbonylhydrazinylidene)-1,8-diphenyl-octylidene]amino]urea

Systemtic Name: 1-[(Z)-[(8Z)-8-(aminocarbonylhydrazinylidene)-1,8-diphenyl-octylidene]amino]urea Openeye Name: [(Z)-[(8Z)-8-(carbamoylhydrazono)-1,8-diphenyl-octylidene]amino]urea CAS Name: [(Z)-[(8Z)-8-(carbamoylhydrazinylidene)-1,8-diphenyloctylidene]amino]urea IUPAC Name: [(Z)-[(8Z)-8-(carbamoylhydrazinylidene)-1,8-diphenyloctylidene]amino]urea Traditional Name: [(Z)-[(8Z)-1,8-diphenyl-8-semicarbazono-octylidene]amino]urea Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)N)CCCCCCC(=NNC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)N)/CCCCCC/C(=N/NC(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N6O2/c23-21(29)27-25-19(17-11-5-3-6-12-17)15-9-1-2-10-16-20(26-28-22(24)30)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H3,23,27,29)(H3,24,28,30)/b25-19-,26-20-