1-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyl]-1,2,4-triazole CAS Name: 1-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-3-(4-benzoxy-3-methoxy-phenyl)allyl]-1,2,4-triazole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2C=NC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2C=NC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-23-19-12-16(8-5-11-22-15-20-14-21-22)9-10-18(19)24-13-17-6-3-2-4-7-17/h2-10,12,14-15H,11,13H2,1H3/b8-5+