(2Z)-1-(3-methoxyphenyl)-2-pyrrolidin-2-ylidene-ethanone

Systemtic Name: (2Z)-1-(3-methoxyphenyl)-2-pyrrolidin-2-ylidene-ethanone Openeye Name: (2Z)-1-(3-methoxyphenyl)-2-pyrrolidin-2-ylidene-ethanone CAS Name: (2Z)-1-(3-methoxyphenyl)-2-(2-pyrrolidinylidene)ethanone IUPAC Name: (2Z)-1-(3-methoxyphenyl)-2-pyrrolidin-2-ylideneethanone Traditional Name: (2Z)-1-(3-methoxyphenyl)-2-pyrrolidin-2-ylidene-ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=C2CCCN2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\2/CCCN2

InChI

InChI=1S/C13H15NO2/c1-16-12-6-2-4-10(8-12)13(15)9-11-5-3-7-14-11/h2,4,6,8-9,14H,3,5,7H2,1H3/b11-9-