1-(2-prop-2-enoxyphenyl)-N-[3-[(2-prop-2-enoxyphenyl)methyldiazenyl]-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-prop-2-enoxyphenyl)-N-[3-[(2-prop-2-enoxyphenyl)methyldiazenyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-[3-[(2-allyloxyphenyl)methylazo]-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-prop-2-enoxyphenyl)-N-[3-[(2-prop-2-enoxyphenyl)methylazo]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N-[3-[(2-prop-2-enoxyphenyl)methyldiazenyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-(2-allyloxybenzyl)azo-1,2,4-triazol-4-yl]-(2-allyloxybenzylidene)amine Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN=NC2=NN=CN2N=CC3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1CN=NC2=NN=CN2/N=C/C3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H22N6O2/c1-3-13-29-20-11-7-5-9-18(20)15-23-26-22-27-24-17-28(22)25-16-19-10-6-8-12-21(19)30-14-4-2/h3-12,16-17H,1-2,13-15H2/b25-16+,26-23?