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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=CC=NC=C3

InChI

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