2-[(E)-(4-tert-butyl-1-phenyl-pyrrol-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-tert-butyl-1-phenyl-pyrrol-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-tert-butyl-1-phenyl-pyrrol-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-tert-butyl-1-phenyl-2-pyrrolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-tert-butyl-1-phenylpyrrol-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-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=CN(C(=C1)C=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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