4-bromanyl-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-mesitylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-9-5-10(2)15(11(3)6-9)12(4)19-20-16(21)14-7-13(17)8-18-14/h5-8,18H,1-4H3,(H,20,21)/b19-12-