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

Systemtic Name: N-[(E)-4-phenylbut-3-enyl]-N-[(4-phenylphenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(E)-4-phenylbut-3-enyl]-N-[(4-phenylphenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(E)-4-phenylbut-3-enyl]-N-[(4-phenylphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(E)-4-phenylbut-3-enyl]-N-[(4-phenylphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (4-phenylbenzyl)-[(E)-4-phenylbut-3-enyl]-(1,2,4-triazol-4-yl)amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=C4

InChI

InChI=1S/C25H24N4/c1-3-9-22(10-4-1)11-7-8-18-28(29-20-26-27-21-29)19-23-14-16-25(17-15-23)24-12-5-2-6-13-24/h1-7,9-17,20-21H,8,18-19H2/b11-7+