(E,4E)-4-methoxyimino-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-enoic acid

Systemtic Name: (E,4E)-4-methoxyimino-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-enoic acid Openeye Name: (E,4E)-4-methoxyimino-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-enoic acid CAS Name: (E,4E)-4-methoxyimino-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-butenoic acid IUPAC Name: (E,4E)-4-methoxyimino-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-enoic acid Traditional Name: (E,4E)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-methyloximino-but-2-enoic acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=NOC)C=CC(=O)O

Isomeric SMILES

CN1CCC=C(C1)/C(=N/OC)/C=C/C(=O)O

InChI

InChI=1S/C11H16N2O3/c1-13-7-3-4-9(8-13)10(12-16-2)5-6-11(14)15/h4-6H,3,7-8H2,1-2H3,(H,14,15)/b6-5+,12-10+