2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-[2-butoxy-5-(propylamino)phenyl]pyrrol-2-yl]methyleneamino]guanidine Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)NCCC)N2C=CC=C2C=NN=C(N)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)NCCC)N2C=CC=C2/C=N/N=C(N)N

InChI

InChI=1S/C19H28N6O/c1-3-5-12-26-18-9-8-15(22-10-4-2)13-17(18)25-11-6-7-16(25)14-23-24-19(20)21/h6-9,11,13-14,22H,3-5,10,12H2,1-2H3,(H4,20,21,24)/b23-14+