N-[3-(4-chlorophenyl)-1,2,3-triazol-4-yl]-1-naphthalen-2-yl-2-phenyl-ethanimine

Systemtic Name: N-[3-(4-chlorophenyl)-1,2,3-triazol-4-yl]-1-naphthalen-2-yl-2-phenyl-ethanimine Openeye Name: N-[3-(4-chlorophenyl)triazol-4-yl]-1-(2-naphthyl)-2-phenyl-ethanimine CAS Name: N-[3-(4-chlorophenyl)-4-triazolyl]-1-(2-naphthalenyl)-2-phenylethanimine IUPAC Name: N-[3-(4-chlorophenyl)triazol-4-yl]-1-naphthalen-2-yl-2-phenylethanimine Traditional Name: (E)-[3-(4-chlorophenyl)triazol-4-yl]-[1-(2-naphthyl)-2-phenyl-ethylidene]amine Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=CN=NN2C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\C2=CN=NN2C3=CC=C(C=C3)Cl)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19ClN4/c27-23-12-14-24(15-13-23)31-26(18-28-30-31)29-25(16-19-6-2-1-3-7-19)22-11-10-20-8-4-5-9-21(20)17-22/h1-15,17-18H,16H2/b29-25+