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

Systemtic Name: 2-[5-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]pentylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[5-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]pentylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[5-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]pentylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[5-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]pentylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[5-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]pentylamino]cyclohepta-2,4,6-trien-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCCCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCCCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C19H22N2O2/c22-18-12-6-1-4-10-16(18)20-14-8-3-9-15-21-17-11-5-2-7-13-19(17)23/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,22)(H,21,23)