(E)-3-(1-ethenyl-5-methyl-4-propyl-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethenyl-5-methyl-4-propyl-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-4-propyl-1-vinyl-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-ethenyl-5-methyl-4-propyl-2-pyrrolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-ethenyl-5-methyl-4-propylpyrrol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-4-propyl-1-vinyl-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=C1)C=CC(=O)C2=CC=CC=C2)C=C)C

Isomeric SMILES

CCCC1=C(N(C(=C1)/C=C/C(=O)C2=CC=CC=C2)C=C)C

InChI

InChI=1S/C19H21NO/c1-4-9-17-14-18(20(5-2)15(17)3)12-13-19(21)16-10-7-6-8-11-16/h5-8,10-14H,2,4,9H2,1,3H3/b13-12+