2-[8-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]octylamino]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[8-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]octylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[8-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]octylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[8-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]octylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[8-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]octylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[8-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]octylamino]cyclohepta-2,4,6-trien-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCCCCCCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCCCCCCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C22H28N2O2/c25-21-15-9-5-7-13-19(21)23-17-11-3-1-2-4-12-18-24-20-14-8-6-10-16-22(20)26/h5-10,13-16H,1-4,11-12,17-18H2,(H,23,25)(H,24,26)