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(2Z)-N-cyano-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide
(2Z)-N-cyano-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)NC#N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC#N
InChI
InChI=1S/C18H17N3O3/c1-13-7-3-6-10-16(13)24-11-14-8-4-5-9-15(14)17(21-23-2)18(22)20-12-19/h3-10H,11H2,1-2H3,(H,20,22)/b21-17-
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