N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]picolinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15N3O2/c1-2-11-21-15-9-4-3-7-13(15)12-18-19-16(20)14-8-5-6-10-17-14/h2-10,12H,1,11H2,(H,19,20)/b18-12+