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

Systemtic Name: N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C32H27IN2O3 MolecularWeight: 614.47285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H27IN2O3/c1-2-37-30-18-22(20-34-35-31(36)19-25-13-7-11-23-9-3-5-15-27(23)25)17-29(33)32(30)38-21-26-14-8-12-24-10-4-6-16-28(24)26/h3-18,20H,2,19,21H2,1H3,(H,35,36)