N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-19-14-18(2)15-23(16-19)30-13-12-29-22-6-4-20(5-7-22)17-26-27-24(28)21-8-10-25-11-9-21/h4-11,14-17H,3,12-13H2,1-2H3,(H,27,28)/b26-17+