2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(homoveratrylamino)methylene]cyclohexane-1,3-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC=C2C(=O)CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC=C2C(=O)CCCC2=O)OC

InChI

InChI=1S/C17H21NO4/c1-21-16-7-6-12(10-17(16)22-2)8-9-18-11-13-14(19)4-3-5-15(13)20/h6-7,10-11,18H,3-5,8-9H2,1-2H3