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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H16BrN3O3/c1-9(12-5-4-11(21-2)7-14(12)22-3)18-19-15(20)13-6-10(16)8-17-13/h4-8,17H,1-3H3,(H,19,20)/b18-9-