3-[[4-[(3-oxidanylidenecyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one

Systemtic Name: 3-[[4-[(3-oxidanylidenecyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one Openeye Name: 3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one CAS Name: 3-[4-[(3-oxo-1-cyclohexenyl)amino]anilino]-1-cyclohex-2-enone IUPAC Name: 3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one Traditional Name: 3-[4-[(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=C(C=C2)NC3=CC(=O)CCC3

Isomeric SMILES

C1CC(=CC(=O)C1)NC2=CC=C(C=C2)NC3=CC(=O)CCC3

InChI

InChI=1S/C18H20N2O2/c21-17-5-1-3-15(11-17)19-13-7-9-14(10-8-13)20-16-4-2-6-18(22)12-16/h7-12,19-20H,1-6H2