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

Systemtic Name: 3-oxidanyl-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H21N3O4/c30-23-15-19-9-5-4-8-18(19)14-22(23)26(32)29-27-16-20-10-6-7-13-24(20)33-17-25(31)28-21-11-2-1-3-12-21/h1-16,30H,17H2,(H,28,31)(H,29,32)