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N-(2,6-dimethylphenyl)-2-methoxy-N-[(2E)-2-methoxyiminoethyl]ethanamide
N-(2,6-dimethylphenyl)-2-methoxy-N-[(2E)-2-methoxyiminoethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(CC=NOC)C(=O)COC
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C/C=N/OC)C(=O)COC
InChI
InChI=1S/C14H20N2O3/c1-11-6-5-7-12(2)14(11)16(9-8-15-19-4)13(17)10-18-3/h5-8H,9-10H2,1-4H3/b15-8+
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