(4-methylphenyl)-(1-prop-2-enylpyrrol-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-prop-2-enylpyrrol-3-yl)methanone Openeye Name: (1-allylpyrrol-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-prop-2-enyl-3-pyrrolyl)methanone IUPAC Name: (4-methylphenyl)-(1-prop-2-enylpyrrol-3-yl)methanone Traditional Name: (1-allylpyrrol-3-yl)-(p-tolyl)methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-3-9-16-10-8-14(11-16)15(17)13-6-4-12(2)5-7-13/h3-8,10-11H,1,9H2,2H3