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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine Traditional Name: (4-tert-butylbenzyl)-[(E)-4-phenylbut-3-enyl]-(1,2,4-triazol-1-yl)amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/c1-23(2,3)22-14-12-21(13-15-22)17-26(27-19-24-18-25-27)16-8-7-11-20-9-5-4-6-10-20/h4-7,9-15,18-19H,8,16-17H2,1-3H3/b11-7+