(2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-N-prop-2-ynyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-N-prop-2-ynyl-ethanamide Openeye Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-N-prop-2-ynyl-acetamide CAS Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-N-prop-2-ynylacetamide IUPAC Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-N-prop-2-ynylacetamide Traditional Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-N-propargyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C(=O)NCC#C)C2=CC(=C(C=C21)OC)OC)C

Isomeric SMILES

CC1(C/C(=C(\C#N)/C(=O)NCC#C)/C2=CC(=C(C=C21)OC)OC)C

InChI

InChI=1S/C19H20N2O3/c1-6-7-21-18(22)14(11-20)13-10-19(2,3)15-9-17(24-5)16(23-4)8-12(13)15/h1,8-9H,7,10H2,2-5H3,(H,21,22)/b14-13-