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

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]ethylideneamino]nicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O3/c1-15(25-26-22(27)18-4-3-11-24-13-18)17-7-10-20(21(12-17)28-2)29-14-16-5-8-19(23)9-6-16/h3-13H,14H2,1-2H3,(H,26,27)/b25-15+