N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-chlorobenzyl)oxyphenyl]ethylideneamino]nicotinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15(24-25-21(26)17-6-4-12-23-13-17)16-8-10-19(11-9-16)27-14-18-5-2-3-7-20(18)22/h2-13H,14H2,1H3,(H,25,26)/b24-15+