2-[(E)-[4-bromanyl-1-(2-butoxy-3-propoxy-phenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-bromanyl-1-(2-butoxy-3-propoxy-phenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-bromo-1-(2-butoxy-3-propoxy-phenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-bromo-1-(2-butoxy-3-propoxyphenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-bromo-1-(2-butoxy-3-propoxyphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-bromo-1-(2-butoxy-3-propoxy-phenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C19H26BrN5O2 MolecularWeight: 436.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OCCC)N2C=C(C=C2C=NN=C(N)N)Br

Isomeric SMILES

CCCCOC1=C(C=CC=C1OCCC)N2C=C(C=C2/C=N/N=C(N)N)Br

InChI

InChI=1S/C19H26BrN5O2/c1-3-5-10-27-18-16(7-6-8-17(18)26-9-4-2)25-13-14(20)11-15(25)12-23-24-19(21)22/h6-8,11-13H,3-5,9-10H2,1-2H3,(H4,21,22,24)/b23-12+