N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]picolinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-5-6-9-16-26-19-13-11-18(12-14-19)17-23-24-21(25)20-10-7-8-15-22-20/h7-8,10-15,17H,2-6,9,16H2,1H3,(H,24,25)/b23-17+