N-[(E)-(3-iodanyl-4-methoxy-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-iodanyl-4-methoxy-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3-iodo-4-methoxy-5-nitro-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-iodo-4-methoxy-5-nitrophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-iodo-4-methoxy-5-nitrophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-iodo-4-methoxy-5-nitro-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H16IN3O4 MolecularWeight: 489.26321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1I)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H16IN3O4/c1-28-20-17(21)9-13(10-18(20)24(26)27)12-22-23-19(25)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10,12H,11H2,1H3,(H,23,25)/b22-12+