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

Systemtic Name: (E)-3-phenyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-2-15-25-20-21-19(17-11-7-4-8-12-17)23(22-20)18(24)14-13-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3/b14-13+