2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: 2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]naphthalene-1-carbohydroxamic acid CAS Name: 2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]-N-hydroxy-1-naphthalenecarboxamide IUPAC Name: 2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]-N-hydroxynaphthalene-1-carboxamide Traditional Name: 2-[3-[4-(4-cyanophenyl)phenoxy]propoxy]naphthalene-1-carbohydroxamic acid Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)OCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)OCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H22N2O4/c28-18-19-6-8-20(9-7-19)21-10-13-23(14-11-21)32-16-3-17-33-25-15-12-22-4-1-2-5-24(22)26(25)27(30)29-31/h1-2,4-15,31H,3,16-17H2,(H,29,30)