N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]-2,2-dimethoxy-ethanamide

Systemtic Name: N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]-2,2-dimethoxy-ethanamide Openeye Name: N-[(E)-3-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-1-formyl-2-methyl-prop-1-enyl]-2,2-dimethoxy-acetamide CAS Name: N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxobut-2-en-2-yl]-2,2-dimethoxyacetamide IUPAC Name: N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxobut-2-en-2-yl]-2,2-dimethoxyacetamide Traditional Name: N-[(E)-3-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-1-formyl-2-methyl-prop-1-enyl]-2,2-dimethoxy-acetamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC(=CC=C1)CC(=C(C=O)NC(=O)C(OC)OC)C)OCC

Isomeric SMILES

CCOC(C#CC1=CC(=CC=C1)C/C(=C(\C=O)/NC(=O)C(OC)OC)/C)OCC

InChI

InChI=1S/C22H29NO6/c1-6-28-20(29-7-2)12-11-17-9-8-10-18(14-17)13-16(3)19(15-24)23-21(25)22(26-4)27-5/h8-10,14-15,20,22H,6-7,13H2,1-5H3,(H,23,25)/b19-16+