N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-hydroxy-2-naphthamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)O

InChI

InChI=1S/C19H16N2O4/c20-18(23)11-25-15-7-3-6-14(10-15)21-19(24)16-8-12-4-1-2-5-13(12)9-17(16)22/h1-10,22H,11H2,(H2,20,23)(H,21,24)