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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H17NO/c1-16-7-9-17(10-8-16)11-12-20(22)18-5-4-6-19(15-18)21-13-2-3-14-21/h2-15H,1H3/b12-11+