2-[(E)-(3-tert-butyl-1-phenyl-pyrrol-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-tert-butyl-1-phenyl-pyrrol-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-tert-butyl-1-phenyl-pyrrol-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-tert-butyl-1-phenyl-2-pyrrolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-tert-butyl-1-phenylpyrrol-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-tert-butyl-1-phenyl-pyrrol-2-yl)methyleneamino]guanidine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N(C=C1)C2=CC=CC=C2)C=NN=C(N)N

Isomeric SMILES

CC(C)(C)C1=C(N(C=C1)C2=CC=CC=C2)/C=N/N=C(N)N

InChI

InChI=1S/C16H21N5/c1-16(2,3)13-9-10-21(12-7-5-4-6-8-12)14(13)11-19-20-15(17)18/h4-11H,1-3H3,(H4,17,18,20)/b19-11+