(E)-1-[2,4-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrrol-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrrol-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2,4-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrrol-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,4-dimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-pyrrol-3-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,4-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrrol-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2,4-dimethyl-5-[(E)-3-phenylacryloyl]-1H-pyrrol-3-yl]-3-phenyl-prop-2-en-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C=CC2=CC=CC=C2)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC=CC=C2)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c1-17-23(21(26)15-13-19-9-5-3-6-10-19)18(2)25-24(17)22(27)16-14-20-11-7-4-8-12-20/h3-16,25H,1-2H3/b15-13+,16-14+