(4-methylphenyl)-[1-(2-methylprop-2-enyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(2-methylprop-2-enyl)pyrrol-2-yl]methanone Openeye Name: [1-(2-methylallyl)pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-(2-methylprop-2-enyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(2-methylprop-2-enyl)pyrrol-2-yl]methanone Traditional Name: [1-(2-methylallyl)pyrrol-2-yl]-(p-tolyl)methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=C)C

InChI

InChI=1S/C16H17NO/c1-12(2)11-17-10-4-5-15(17)16(18)14-8-6-13(3)7-9-14/h4-10H,1,11H2,2-3H3