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

Systemtic Name: N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H19IN2O3 MolecularWeight: 474.29163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)I)OC

InChI

InChI=1S/C21H19IN2O3/c1-26-19-11-14(10-18(22)21(19)27-2)13-23-24-20(25)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-11,13H,12H2,1-2H3,(H,24,25)/b23-13+