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

Systemtic Name: (E)-1-[3-butoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-butoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-butoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-butoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-butoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-4-16-28-22-23-21(18-11-13-19(27-2)14-12-18)25(24-22)20(26)15-10-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3/b15-10+