N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C19H23N3O3/c1-3-5-12-25-17-10-9-15(13-18(17)24-4-2)14-21-22-19(23)16-8-6-7-11-20-16/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,23)/b21-14+