N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H23N3O4/c1-28-20-6-3-8-22(16-20)30-14-4-13-29-21-7-2-5-18(15-21)17-25-26-23(27)19-9-11-24-12-10-19/h2-3,5-12,15-17H,4,13-14H2,1H3,(H,26,27)/b25-17+