2-[(E)-3-[1-(4-bromophenyl)-4-tert-butyl-pyrrol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(4-bromophenyl)-4-tert-butyl-pyrrol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(4-bromophenyl)-4-tert-butyl-pyrrol-3-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(4-bromophenyl)-4-tert-butyl-3-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(4-bromophenyl)-4-tert-butylpyrrol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(4-bromophenyl)-4-tert-butyl-pyrrol-3-yl]propylideneamino]guanidine Formula: C18H24BrN5 MolecularWeight: 390.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C=C1CCC=NN=C(N)N)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CN(C=C1CC/C=N/N=C(N)N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H24BrN5/c1-18(2,3)16-12-24(15-8-6-14(19)7-9-15)11-13(16)5-4-10-22-23-17(20)21/h6-12H,4-5H2,1-3H3,(H4,20,21,23)/b22-10+