N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]nicotinamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2/c1-2-8-22-15-6-5-14(17)9-13(15)11-19-20-16(21)12-4-3-7-18-10-12/h2-7,9-11H,1,8H2,(H,20,21)/b19-11+