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

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-cinnamyl]-N-(1-naphthylmethyl)-1,2,4-triazol-1-amine CAS Name: N-(1-naphthalenylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-1-amine Traditional Name: [(E)-cinnamyl]-(1-naphthylmethyl)-(1,2,4-triazol-1-yl)amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4

InChI

InChI=1S/C22H20N4/c1-2-8-19(9-3-1)10-7-15-25(26-18-23-17-24-26)16-21-13-6-12-20-11-4-5-14-22(20)21/h1-14,17-18H,15-16H2/b10-7+