2-chloranyl-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20ClN3O3/c1-31-23-14-17(15-28-29-25(30)21-10-5-13-27-24(21)26)11-12-22(23)32-16-19-8-4-7-18-6-2-3-9-20(18)19/h2-15H,16H2,1H3,(H,29,30)