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2-(4-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide
2-(4-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC(=C(C=C2)OC)COC
Isomeric SMILES
C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC(=C(C=C2)OC)COC
InChI
InChI=1S/C20H21N3O4/c1-14(16-6-9-19(26-3)17(10-16)12-25-2)22-23-20(24)13-27-18-7-4-15(11-21)5-8-18/h4-10H,12-13H2,1-3H3,(H,23,24)/b22-14-
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