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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-(2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-(2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-(1,2,4-triazol-4-yl)amine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2C=NN=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/N2C=NN=C2

InChI

InChI=1S/C12H12N4O/c1-17-12-7-3-2-5-11(12)6-4-8-15-16-9-13-14-10-16/h2-10H,1H3/b6-4+,15-8+