N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-9-7-15(8-10-18)14-26-19-6-2-1-4-16(19)13-23-24-20(25)17-5-3-11-22-12-17/h1-13H,14H2,(H,24,25)/b23-13+