N-[(Z)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-ethoxy-1-naphthyl)methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[(Z)-(4-ethoxy-1-naphthalenyl)methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[(Z)-(4-ethoxynaphthalen-1-yl)methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[(Z)-(4-ethoxy-1-naphthyl)methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C20H17IN2O3 MolecularWeight: 460.26505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)I)O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC(=C(C=C3)I)O

InChI

InChI=1S/C20H17IN2O3/c1-2-26-19-10-8-14(15-5-3-4-6-16(15)19)12-22-23-20(25)13-7-9-17(21)18(24)11-13/h3-12,24H,2H2,1H3,(H,23,25)/b22-12-