2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]ethylidene]cyclohexane-1,3-quinone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=C2C(=O)CCCC2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=C2C(=O)CCCC2=O)C)OCC

InChI

InChI=1S/C20H27NO4/c1-4-24-18-10-9-15(13-19(18)25-5-2)11-12-21-14(3)20-16(22)7-6-8-17(20)23/h9-10,13,21H,4-8,11-12H2,1-3H3