1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole Openeye Name: 1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole CAS Name: 1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole Traditional Name: 1-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-1,2,4-triazole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C=NC=N2)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCCN2C=NC=N2)OC

InChI

InChI=1S/C14H17N3O2/c1-3-4-12-5-6-13(14(9-12)18-2)19-8-7-17-11-15-10-16-17/h3-6,9-11H,7-8H2,1-2H3/b4-3-