N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]picolinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC=C

InChI

InChI=1S/C17H17N3O3/c1-3-10-23-15-8-7-13(11-16(15)22-2)12-19-20-17(21)14-6-4-5-9-18-14/h3-9,11-12H,1,10H2,2H3,(H,20,21)/b19-12+