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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]picolinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-2-11-21-14-8-6-13(7-9-14)12-18-19-16(20)15-5-3-4-10-17-15/h3-10,12H,2,11H2,1H3,(H,19,20)/b18-12+