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

Systemtic Name: N-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C22H21IN2O3 MolecularWeight: 488.31821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OC

InChI

InChI=1S/C22H21IN2O3/c1-3-28-20-12-15(11-19(23)22(20)27-2)14-24-25-21(26)13-17-9-6-8-16-7-4-5-10-18(16)17/h4-12,14H,3,13H2,1-2H3,(H,25,26)