(E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C14H16N4O/c1-11-16-17-12(2)18(11)15-10-6-8-13-7-4-5-9-14(13)19-3/h4-10H,1-3H3/b8-6+,15-10+