N-[(Z)-(4-hexoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]picolinamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H23N3O2/c1-2-3-4-7-14-24-17-11-9-16(10-12-17)15-21-22-19(23)18-8-5-6-13-20-18/h5-6,8-13,15H,2-4,7,14H2,1H3,(H,22,23)/b21-15-