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

Systemtic Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]isonicotinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-26(2,3)21-6-8-22(9-7-21)32-15-16-33-23-10-5-19(17-24(23)31-4)18-28-29-25(30)20-11-13-27-14-12-20/h5-14,17-18H,15-16H2,1-4H3,(H,29,30)/b28-18+