N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide Openeye Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide Traditional Name: N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carboxamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCO1)C(=O)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C

Isomeric SMILES

CC1=C(CCCO1)C(=O)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C

InChI

InChI=1S/C18H23ClN2O3/c1-12-15(6-5-9-23-12)17(22)21-14-7-8-16(19)13(10-14)11-20-24-18(2,3)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,21,22)/b20-11+