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

Systemtic Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO4/c1-4-7-13-24(29-25(31)19-23(20-26(29)32)22-11-9-8-10-12-22)30-17-16-21-14-15-27(33-5-2)28(18-21)34-6-3/h8-12,14-15,18,23,30H,4-7,13,16-17,19-20H2,1-3H3