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

Systemtic Name: 4-bromanyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-isopropylphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-isopropylbenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-10(2)12-5-3-11(4-6-12)8-18-19-15(20)14-7-13(16)9-17-14/h3-10,17H,1-2H3,(H,19,20)/b18-8-