tert-butyl N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC=CN1C

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=CC=CN1C

InChI

InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)13-12-8-9-6-5-7-14(9)4/h5-8H,1-4H3,(H,13,15)/b12-8-