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

Systemtic Name: 4-bromanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C19H16BrN3O2/c20-16-10-18(21-12-16)19(24)23-22-11-14-6-8-17(9-7-14)25-13-15-4-2-1-3-5-15/h1-12,21H,13H2,(H,23,24)/b22-11-