N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)methanimine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-prop-2-enoxyphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3-methoxy-benzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=C(C=C2)OCC=C)OC)C

InChI

InChI=1S/C15H18N4O2/c1-5-8-21-14-7-6-13(9-15(14)20-4)10-16-19-11(2)17-18-12(19)3/h5-7,9-10H,1,8H2,2-4H3/b16-10+