(2Z)-1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone Openeye Name: (2Z)-2-(1-methylpyrrolidin-2-ylidene)-1-(m-tolyl)ethanone CAS Name: (2Z)-1-(3-methylphenyl)-2-(1-methyl-2-pyrrolidinylidene)ethanone IUPAC Name: (2Z)-1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone Traditional Name: (2Z)-2-(1-methylpyrrolidin-2-ylidene)-1-(m-tolyl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=C2CCCN2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\2/CCCN2C

InChI

InChI=1S/C14H17NO/c1-11-5-3-6-12(9-11)14(16)10-13-7-4-8-15(13)2/h3,5-6,9-10H,4,7-8H2,1-2H3/b13-10-