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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-ethylphenyl)ethanamide
2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C20H23N3O3/c1-4-16-6-5-7-19(12-16)22-20(25)13-26-23-14(2)17-8-10-18(11-9-17)21-15(3)24/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,25)/b23-14+
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