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N-ethyl-2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide
N-ethyl-2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)COC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)OC
Isomeric SMILES
CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C20H21N5O3/c1-3-21-19(26)13-28-17-10-9-15(11-18(17)27-2)12-23-25-14-22-24-20(25)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,21,26)/b23-12-
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