(Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1)C=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=C1)/C=C\C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-2-16-15-19(22-21(16)18-11-7-4-8-12-18)13-14-20(23)17-9-5-3-6-10-17/h3-15,22H,2H2,1H3/b14-13-