N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]picolinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=N/NC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H20BrN3O3/c1-15-6-8-16(9-7-15)14-29-21-12-18(23)17(11-20(21)28-2)13-25-26-22(27)19-5-3-4-10-24-19/h3-13H,14H2,1-2H3,(H,26,27)/b25-13+