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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=NC=C3)Cl

InChI

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