N-[(E)-(2,3-diethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)methyl]-N-(2-ethenylphenyl)ethanamide

Systemtic Name: N-[(E)-(2,3-diethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)methyl]-N-(2-ethenylphenyl)ethanamide Openeye Name: N-[(E)-(2,3-diethyl-4-oxo-cyclopent-2-en-1-ylidene)methyl]-N-(2-vinylphenyl)acetamide CAS Name: N-[(E)-(2,3-diethyl-4-oxo-1-cyclopent-2-enylidene)methyl]-N-(2-ethenylphenyl)acetamide IUPAC Name: N-[(E)-(2,3-diethyl-4-oxocyclopent-2-en-1-ylidene)methyl]-N-(2-ethenylphenyl)acetamide Traditional Name: N-[(E)-(2,3-diethyl-4-keto-cyclopent-2-en-1-ylidene)methyl]-N-(2-vinylphenyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)CC1=CN(C2=CC=CC=C2C=C)C(=O)C)CC

Isomeric SMILES

CCC\1=C(C(=O)C/C1=C\N(C2=CC=CC=C2C=C)C(=O)C)CC

InChI

InChI=1S/C20H23NO2/c1-5-15-10-8-9-11-19(15)21(14(4)22)13-16-12-20(23)18(7-3)17(16)6-2/h5,8-11,13H,1,6-7,12H2,2-4H3/b16-13+