5-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 2-[(E)-cinnamyl]-5-(p-tolyl)tetrazole CAS Name: 5-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole IUPAC Name: 5-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole Traditional Name: 2-[(E)-cinnamyl]-5-(p-tolyl)tetrazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-14-9-11-16(12-10-14)17-18-20-21(19-17)13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+