2-butanoyl-3-[[4-[(2-butanoyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one

Systemtic Name: 2-butanoyl-3-[[4-[(2-butanoyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[4-[(2-butanoyl-3-oxo-cyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one CAS Name: 2-(1-oxobutyl)-3-[4-[[3-oxo-2-(1-oxobutyl)-1-cyclohexenyl]amino]anilino]-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[4-[(2-butanoyl-3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[4-[(2-butyryl-3-keto-cyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CCCC1=O)NC2=CC=C(C=C2)NC3=C(C(=O)CCC3)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=C(CCCC1=O)NC2=CC=C(C=C2)NC3=C(C(=O)CCC3)C(=O)CCC

InChI

InChI=1S/C26H32N2O4/c1-3-7-21(29)25-19(9-5-11-23(25)31)27-17-13-15-18(16-14-17)28-20-10-6-12-24(32)26(20)22(30)8-4-2/h13-16,27-28H,3-12H2,1-2H3