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methyl 4-aminocarbonyl-3-[(Z)-C-[4-(9-methoxynonoxy)phenyl]-N-oxidanyl-carbonimidoyl]benzoate

methyl 4-aminocarbonyl-3-[(Z)-C-[4-(9-methoxynonoxy)phenyl]-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name:methyl 4-aminocarbonyl-3-[(Z)-C-[4-(9-methoxynonoxy)phenyl]-N-oxidanyl-carbonimidoyl]benzoate
Openeye Name:methyl 4-carbamoyl-3-[(Z)-N-hydroxy-C-[4-(9-methoxynonoxy)phenyl]carbonimidoyl]benzoate
CAS Name:4-carbamoyl-3-[(Z)-hydroxyimino-[4-(9-methoxynonoxy)phenyl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-carbamoyl-3-[(Z)-N-hydroxy-C-[4-(9-methoxynonoxy)phenyl]carbonimidoyl]benzoate
Traditional Name:4-carbamoyl-3-[(Z)-[4-(9-methoxynonoxy)phenyl]carbohydroximoyl]benzoic acid methyl ester
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCCOC1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)C(=O)OC)C(=O)N


Isomeric SMILES

COCCCCCCCCCOC1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)C(=O)OC)C(=O)N


InChI

InChI=1S/C26H34N2O6/c1-32-16-8-6-4-3-5-7-9-17-34-21-13-10-19(11-14-21)24(28-31)23-18-20(26(30)33-2)12-15-22(23)25(27)29/h10-15,18,31H,3-9,16-17H2,1-2H3,(H2,27,29)/b28-24-


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