(E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-butoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-3-16-26-21-22-20(18-12-8-5-9-13-18)24(23-21)19(25)15-14-17-10-6-4-7-11-17/h4-15H,2-3,16H2,1H3/b15-14+