N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-19-8-10-22(11-9-19)29-16-5-17-30-23-7-4-3-6-21(23)18-26-27-24(28)20-12-14-25-15-13-20/h3-4,6-15,18H,2,5,16-17H2,1H3,(H,27,28)/b26-18+