N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]picolinamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C18H20BrN3O3/c1-3-9-25-17-14(19)10-13(11-16(17)24-4-2)12-21-22-18(23)15-7-5-6-8-20-15/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23)/b21-12-