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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21IN2O3/c1-3-28-22-19(23)11-15(12-20(22)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)