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

Systemtic Name: 2-[[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]methylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]methylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]methylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]methylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]methylamino]cyclohepta-2,4,6-trien-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCNC2=CC=CC=CC2=O

InChI

InChI=1S/C15H14N2O2/c18-14-9-5-1-3-7-12(14)16-11-17-13-8-4-2-6-10-15(13)19/h1-10H,11H2,(H,16,18)(H,17,19)