4-bromanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-p-cumenylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-10(2)12-4-6-13(7-5-12)11(3)19-20-16(21)15-8-14(17)9-18-15/h4-10,18H,1-3H3,(H,20,21)/b19-11-