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

Systemtic Name: N-[[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-iodo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C31H25IN2O3 MolecularWeight: 600.44627

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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)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H25IN2O3/c1-36-29-17-21(19-33-34-30(35)18-24-12-6-10-22-8-2-4-14-26(22)24)16-28(32)31(29)37-20-25-13-7-11-23-9-3-5-15-27(23)25/h2-17,19H,18,20H2,1H3,(H,34,35)