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

Systemtic Name: 4-bromanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-p-anisylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c1-19-11-4-2-9(3-5-11)7-16-17-13(18)12-6-10(14)8-15-12/h2-8,15H,1H3,(H,17,18)/b16-7-