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

Systemtic Name: (E)-1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-15-27-21-22-20(17-10-12-18(26-2)13-11-17)24(23-21)19(25)14-9-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3/b14-9+