2-[9-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]nonylamino]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[9-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]nonylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[9-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]nonylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[9-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]nonylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[9-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]nonylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[9-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]nonylamino]cyclohepta-2,4,6-trien-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCCCCCCCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCCCCCCCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C23H30N2O2/c26-22-16-10-6-8-14-20(22)24-18-12-4-2-1-3-5-13-19-25-21-15-9-7-11-17-23(21)27/h6-11,14-17H,1-5,12-13,18-19H2,(H,24,26)(H,25,27)