1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/N1C=NC=N1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O/c1-10(7-15-9-13-8-14-15)11-3-5-12(16-2)6-4-11/h3-9H,1-2H3/b10-7-