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

Systemtic Name: [1-[(E)-but-2-enyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(E)-but-2-enyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(E)-but-2-enyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(E)-but-2-enyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(E)-but-2-enyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=CC=C1C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/CN1C=CC=C1C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO/c1-3-4-11-17-12-5-6-15(17)16(18)14-9-7-13(2)8-10-14/h3-10,12H,11H2,1-2H3/b4-3+