2-chloranyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]nicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O3/c1-15-5-7-16(8-6-15)14-29-19-10-9-17(12-20(19)28-2)13-25-26-22(27)18-4-3-11-24-21(18)23/h3-13H,14H2,1-2H3,(H,26,27)