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2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]propanamide
2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C(C)OC1=CC=C(C=C1)C#N)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC/C(=N\NC(=O)C(C)OC1=CC=C(C=C1)C#N)/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C21H23N3O4/c1-5-18(16-8-11-19(26-3)20(12-16)27-4)23-24-21(25)14(2)28-17-9-6-15(13-22)7-10-17/h6-12,14H,5H2,1-4H3,(H,24,25)/b23-18+
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