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

Systemtic Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-cinnamyl]-N-[(4-phenylphenyl)methyl]-1,2,4-triazol-1-amine CAS Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine IUPAC Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Traditional Name: [(E)-cinnamyl]-(4-phenylbenzyl)-(1,2,4-triazol-1-yl)amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C24H22N4/c1-3-8-21(9-4-1)10-7-17-27(28-20-25-19-26-28)18-22-13-15-24(16-14-22)23-11-5-2-6-12-23/h1-16,19-20H,17-18H2/b10-7+