(1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate

Systemtic Name: (1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate Openeye Name: (1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate CAS Name: (1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate IUPAC Name: (1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate Traditional Name: (1E)-4-tert-butyl-N-(1H-pyrrol-2-yl)benzenecarboximidate Formula: C15H17N2O- MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NC2=CC=CN2)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N\C2=CC=CN2)/[O-]

InChI

InChI=1S/C15H18N2O/c1-15(2,3)12-8-6-11(7-9-12)14(18)17-13-5-4-10-16-13/h4-10,16H,1-3H3,(H,17,18)/p-1