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

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-methoxy-4-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC4=CC=CC=C4C=C3

InChI

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