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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4-dimethylphenyl)ethanamide
2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,4-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C)C
InChI
InChI=1S/C20H23N3O3/c1-13-5-10-19(14(2)11-13)22-20(25)12-26-23-15(3)17-6-8-18(9-7-17)21-16(4)24/h5-11H,12H2,1-4H3,(H,21,24)(H,22,25)/b23-15+
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