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

Systemtic Name: 2-[3-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]propylamino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propylamino]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[3-[(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]propylamino]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propylamino]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[3-[(7-ketocyclohepta-1,3,5-trien-1-yl)amino]propylamino]cyclohepta-2,4,6-trien-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)NCCCNC2=CC=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)NCCCNC2=CC=CC=CC2=O

InChI

InChI=1S/C17H18N2O2/c20-16-10-5-1-3-8-14(16)18-12-7-13-19-15-9-4-2-6-11-17(15)21/h1-6,8-11H,7,12-13H2,(H,18,20)(H,19,21)