(2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(3-methylphenyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(3-methylphenyl)ethanamide Openeye Name: (2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(m-tolyl)acetamide CAS Name: (2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(3-methylphenyl)acetamide IUPAC Name: (2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(3-methylphenyl)acetamide Traditional Name: (2E)-2-cyano-2-[(2S)-2-methylcyclopentylidene]-N-(m-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

C[C@H]\1CCC/C1=C(/C#N)\C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O/c1-11-5-3-7-13(9-11)18-16(19)15(10-17)14-8-4-6-12(14)2/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,18,19)/b15-14+/t12-/m0/s1