N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]nicotinamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-20-10-7-17(8-11-20)16-30-23-12-9-18-4-1-2-6-21(18)22(23)15-27-28-24(29)19-5-3-13-26-14-19/h1-15H,16H2,(H,28,29)/b27-15+