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

Systemtic Name: (4-methylphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]pyrrol-2-yl]methanone Openeye Name: [1-[(E)-3-(o-tolyl)allyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[(E)-3-(2-methylphenyl)prop-2-enyl]pyrrol-2-yl]methanone Traditional Name: [1-[(E)-3-(o-tolyl)allyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2C/C=C/C3=CC=CC=C3C

InChI

InChI=1S/C22H21NO/c1-17-11-13-20(14-12-17)22(24)21-10-6-16-23(21)15-5-9-19-8-4-3-7-18(19)2/h3-14,16H,15H2,1-2H3/b9-5+