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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-(2-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-(2-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-23-17-12-6-5-8-15(17)11-7-13-20-22-14-19-21-18(22)16-9-3-2-4-10-16/h2-14H,1H3/b11-7+,20-13-