4-bromanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-2-7-21-14-6-4-3-5-11(14)9-18-19-15(20)13-8-12(16)10-17-13/h2-6,8-10,17H,1,7H2,(H,19,20)/b18-9-