(2Z)-2-(3H-2-benzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-(3H-2-benzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: (2Z)-2-(3H-isobenzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: (2Z)-2-(3H-isobenzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: (2Z)-2-(3H-2-benzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: (2Z)-N-mesityl-N-methyl-2-phthalan-1-ylidene-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C(=O)C=C2C3=CC=CC=C3CO2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(=O)/C=C\2/C3=CC=CC=C3CO2)C

InChI

InChI=1S/C20H21NO2/c1-13-9-14(2)20(15(3)10-13)21(4)19(22)11-18-17-8-6-5-7-16(17)12-23-18/h5-11H,12H2,1-4H3/b18-11-