1-[5-(1-phenylethenyl)-4-[(E)-2-phenylethenyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(1-phenylethenyl)-4-[(E)-2-phenylethenyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(1-phenylvinyl)-4-[(E)-styryl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-(1-phenylethenyl)-4-[(E)-2-phenylethenyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(1-phenylethenyl)-4-[(E)-2-phenylethenyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(1-phenylvinyl)-4-[(E)-styryl]-1H-pyrrol-3-yl]ethanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1C=CC2=CC=CC=C2)C(=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1/C=C/C2=CC=CC=C2)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-16(19-11-7-4-8-12-19)22-20(21(15-23-22)17(2)24)14-13-18-9-5-3-6-10-18/h3-15,23H,1H2,2H3/b14-13+