2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide Traditional Name: 2-pyrrolidino-N-[(E)-(2,3,5,6-tetramethylbenzylidene)amino]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=NNC(=O)CN2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)/C=N/NC(=O)CN2CCCC2)C)C

InChI

InChI=1S/C17H25N3O/c1-12-9-13(2)15(4)16(14(12)3)10-18-19-17(21)11-20-7-5-6-8-20/h9-10H,5-8,11H2,1-4H3,(H,19,21)/b18-10+