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

Systemtic Name: 4-bromanyl-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-veratrylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c1-20-12-4-3-9(5-13(12)21-2)7-17-18-14(19)11-6-10(15)8-16-11/h3-8,16H,1-2H3,(H,18,19)/b17-7-