N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,5-dihydro-1,2,4-triazol-4-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,5-dihydro-1,2,4-triazol-4-amine Openeye Name: N-[(E)-cinnamyl]-N-(1-naphthylmethyl)-1,5-dihydro-1,2,4-triazol-4-amine CAS Name: N-(1-naphthalenylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,5-dihydro-1,2,4-triazol-4-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,5-dihydro-1,2,4-triazol-4-amine Traditional Name: [(E)-cinnamyl]-(1,5-dihydro-1,2,4-triazol-4-yl)-(1-naphthylmethyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1NN=CN1N(CC=CC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1NN=CN1N(C/C=C/C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4/c1-2-8-19(9-3-1)10-7-15-25(26-17-23-24-18-26)16-21-13-6-12-20-11-4-5-14-22(20)21/h1-14,17,24H,15-16,18H2/b10-7+