(4-methoxyphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]pyrrol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]pyrrol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(E)-3-(o-tolyl)allyl]pyrrol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]-2-pyrrolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]pyrrol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[(E)-3-(o-tolyl)allyl]pyrrol-2-yl]methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCN2C=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/CN2C=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO2/c1-17-7-3-4-8-18(17)9-5-15-23-16-6-10-21(23)22(24)19-11-13-20(25-2)14-12-19/h3-14,16H,15H2,1-2H3/b9-5+