methyl 4-aminocarbonyl-3-[(Z)-C-[4-(7-methoxyheptoxy)phenyl]-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 4-aminocarbonyl-3-[(Z)-C-[4-(7-methoxyheptoxy)phenyl]-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: methyl 4-carbamoyl-3-[(Z)-N-hydroxy-C-[4-(7-methoxyheptoxy)phenyl]carbonimidoyl]benzoate CAS Name: 4-carbamoyl-3-[(Z)-hydroxyimino-[4-(7-methoxyheptoxy)phenyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-carbamoyl-3-[(Z)-N-hydroxy-C-[4-(7-methoxyheptoxy)phenyl]carbonimidoyl]benzoate Traditional Name: 4-carbamoyl-3-[(Z)-[4-(7-methoxyheptoxy)phenyl]carbohydroximoyl]benzoic acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCOC1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)C(=O)OC)C(=O)N

Isomeric SMILES

COCCCCCCCOC1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)C(=O)OC)C(=O)N

InChI

InChI=1S/C24H30N2O6/c1-30-14-6-4-3-5-7-15-32-19-11-8-17(9-12-19)22(26-29)21-16-18(24(28)31-2)10-13-20(21)23(25)27/h8-13,16,29H,3-7,14-15H2,1-2H3,(H2,25,27)/b26-22-