(E)-1-(4-methylphenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN2

InChI

InChI=1S/C14H13NO/c1-11-4-6-12(7-5-11)14(16)9-8-13-3-2-10-15-13/h2-10,15H,1H3/b9-8+