3-oxidanyl-N-[(Z)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-[4-[2-keto-2-(phenethylamino)ethoxy]benzylidene]amino]-2-naphthamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C28H25N3O4/c32-26-17-23-9-5-4-8-22(23)16-25(26)28(34)31-30-18-21-10-12-24(13-11-21)35-19-27(33)29-15-14-20-6-2-1-3-7-20/h1-13,16-18,32H,14-15,19H2,(H,29,33)(H,31,34)/b30-18-