N-[(E)-[2-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=CC=C2/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C26H29N3O3/c1-19(2)23-10-9-20(3)17-25(23)32-16-6-15-31-24-8-5-4-7-22(24)18-28-29-26(30)21-11-13-27-14-12-21/h4-5,7-14,17-19H,6,15-16H2,1-3H3,(H,29,30)/b28-18+