tert-butyl N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamate

Systemtic Name: tert-butyl N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamate Openeye Name: tert-butyl N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamate CAS Name: N-[[(1Z)-1-(2-pyrrolylidene)ethyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamate Traditional Name: N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamic acid tert-butyl ester Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)OC(C)(C)C

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC(=O)OC(C)(C)C

InChI

InChI=1S/C11H17N3O2/c1-8(9-6-5-7-12-9)13-14-10(15)16-11(2,3)4/h5-7,13H,1-4H3,(H,14,15)/b9-8-