N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C15H16BrN3O2/c1-2-8-21-14-6-5-12(16)9-11(14)10-18-19-15(20)13-4-3-7-17-13/h3-7,9-10,17H,2,8H2,1H3,(H,19,20)/b18-10-