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2-(4-tert-butylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide
2-(4-tert-butylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C21H23N3O3/c1-21(2,3)17-6-10-19(11-7-17)27-15-20(25)24-23-14-16-4-8-18(9-5-16)26-13-12-22/h4-11,14H,13,15H2,1-3H3,(H,24,25)/b23-14-
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