4-bromanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C15H16BrN3O2/c1-9-4-5-14(21-3)12(6-9)10(2)18-19-15(20)13-7-11(16)8-17-13/h4-8,17H,1-3H3,(H,19,20)/b18-10-