4-bromanyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O4/c1-21-12-5-4-9(13(22-2)14(12)23-3)7-18-19-15(20)11-6-10(16)8-17-11/h4-8,17H,1-3H3,(H,19,20)/b18-7-