3-[[2-[(3-oxidanylidenecyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one

Systemtic Name: 3-[[2-[(3-oxidanylidenecyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one Openeye Name: 3-[2-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one CAS Name: 3-[2-[(3-oxo-1-cyclohexenyl)amino]anilino]-1-cyclohex-2-enone IUPAC Name: 3-[2-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one Traditional Name: 3-[2-[(3-ketocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NC2=CC=CC=C2NC3=CC(=O)CCC3

Isomeric SMILES

C1CC(=CC(=O)C1)NC2=CC=CC=C2NC3=CC(=O)CCC3

InChI

InChI=1S/C18H20N2O2/c21-15-7-3-5-13(11-15)19-17-9-1-2-10-18(17)20-14-6-4-8-16(22)12-14/h1-2,9-12,19-20H,3-8H2