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

Systemtic Name: 2-[7-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]heptylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[7-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]heptylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[7-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]heptylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[7-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]heptylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[7-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]heptylamino]cyclohepta-2,4,6-trien-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCCCCCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCCCCCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C21H26N2O2/c24-20-14-8-4-6-12-18(20)22-16-10-2-1-3-11-17-23-19-13-7-5-9-15-21(19)25/h4-9,12-15H,1-3,10-11,16-17H2,(H,22,24)(H,23,25)