2-[(E)-3-[1-(3-methylphenyl)-5-propoxy-pyrrol-2-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(3-methylphenyl)-5-propoxy-pyrrol-2-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(m-tolyl)-5-propoxy-pyrrol-2-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(3-methylphenyl)-5-propoxy-2-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(3-methylphenyl)-5-propoxypyrrol-2-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(m-tolyl)-5-propoxy-pyrrol-2-yl]propylideneamino]guanidine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(N1C2=CC=CC(=C2)C)CCC=NN=C(N)N

Isomeric SMILES

CCCOC1=CC=C(N1C2=CC=CC(=C2)C)CC/C=N/N=C(N)N

InChI

InChI=1S/C18H25N5O/c1-3-12-24-17-10-9-15(8-5-11-21-22-18(19)20)23(17)16-7-4-6-14(2)13-16/h4,6-7,9-11,13H,3,5,8,12H2,1-2H3,(H4,19,20,22)/b21-11+