4-bromanyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OCC=C

InChI

InChI=1S/C16H16BrN3O3/c1-3-6-23-14-5-4-11(7-15(14)22-2)9-19-20-16(21)13-8-12(17)10-18-13/h3-5,7-10,18H,1,6H2,2H3,(H,20,21)/b19-9-