(2Z)-1-(4-methylphenyl)-2-pyrrolidin-2-ylidene-ethanone

Systemtic Name: (2Z)-1-(4-methylphenyl)-2-pyrrolidin-2-ylidene-ethanone Openeye Name: (2Z)-1-(p-tolyl)-2-pyrrolidin-2-ylidene-ethanone CAS Name: (2Z)-1-(4-methylphenyl)-2-(2-pyrrolidinylidene)ethanone IUPAC Name: (2Z)-1-(4-methylphenyl)-2-pyrrolidin-2-ylideneethanone Traditional Name: (2Z)-1-(p-tolyl)-2-pyrrolidin-2-ylidene-ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2CCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/CCCN2

InChI

InChI=1S/C13H15NO/c1-10-4-6-11(7-5-10)13(15)9-12-3-2-8-14-12/h4-7,9,14H,2-3,8H2,1H3/b12-9-