N-[(4-tert-butylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-cinnamyl]-1,2,4-triazol-1-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Traditional Name: (4-tert-butylbenzyl)-[(E)-cinnamyl]-(1,2,4-triazol-1-yl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C22H26N4/c1-22(2,3)21-13-11-20(12-14-21)16-25(26-18-23-17-24-26)15-7-10-19-8-5-4-6-9-19/h4-14,17-18H,15-16H2,1-3H3/b10-7+