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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)Cl

InChI

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