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

Systemtic Name: 2-[2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]ethylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[2-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[2-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]ethylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[2-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[2-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]ethylamino]cyclohepta-2,4,6-trien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C16H16N2O2/c19-15-9-5-1-3-7-13(15)17-11-12-18-14-8-4-2-6-10-16(14)20/h1-10H,11-12H2,(H,17,19)(H,18,20)