2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C27H33NO4/c1-4-22(27-23(29)17-21(18-24(27)30)20-10-8-7-9-11-20)28-15-14-19-12-13-25(31-5-2)26(16-19)32-6-3/h7-13,16,21,28H,4-6,14-15,17-18H2,1-3H3