5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-allyloxybenzylidene)amino]-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19N5O2/c1-3-12-27-18-8-4-15(5-9-18)13-21-24-20-23-19(14-22-25-20)16-6-10-17(26-2)11-7-16/h3-11,13-14H,1,12H2,2H3,(H,23,24,25)/b21-13+