1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(3-phenoxyphenyl)prop-1-enyl]-1,2,4-triazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC=N1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C/N1C=NC=N1)/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-14(11-20-13-18-12-19-20)15-6-5-9-17(10-15)21-16-7-3-2-4-8-16/h2-13H,1H3/b14-11-