N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-benzylidene]amino]isonicotinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31N3O4/c1-5-32-25-18-20(19-29-30-26(31)21-12-14-28-15-13-21)6-11-24(25)34-17-16-33-23-9-7-22(8-10-23)27(2,3)4/h6-15,18-19H,5,16-17H2,1-4H3,(H,30,31)/b29-19+