4-phenyl-1-[(E)-prop-1-enyl]-5-prop-2-enyl-1,2,3-triazole

Systemtic Name: 4-phenyl-1-[(E)-prop-1-enyl]-5-prop-2-enyl-1,2,3-triazole Openeye Name: 5-allyl-4-phenyl-1-[(E)-prop-1-enyl]triazole CAS Name: 4-phenyl-1-[(E)-prop-1-enyl]-5-prop-2-enyltriazole IUPAC Name: 4-phenyl-1-[(E)-prop-1-enyl]-5-prop-2-enyltriazole Traditional Name: 5-allyl-4-phenyl-1-[(E)-prop-1-enyl]triazole Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(N=N1)C2=CC=CC=C2)CC=C

Isomeric SMILES

C/C=C/N1C(=C(N=N1)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C14H15N3/c1-3-8-13-14(12-9-6-5-7-10-12)15-16-17(13)11-4-2/h3-7,9-11H,1,8H2,2H3/b11-4+