2-[[(E)-(4-butoxypyrrol-3-ylidene)methyl]-phenyl-amino]guanidine

Systemtic Name: 2-[[(E)-(4-butoxypyrrol-3-ylidene)methyl]-phenyl-amino]guanidine Openeye Name: 2-(N-[(E)-(4-butoxypyrrol-3-ylidene)methyl]anilino)guanidine CAS Name: 2-(N-[(E)-(4-butoxy-3-pyrrolylidene)methyl]anilino)guanidine IUPAC Name: 2-(N-[(E)-(4-butoxypyrrol-3-ylidene)methyl]anilino)guanidine Traditional Name: 2-(N-[(E)-(4-butoxypyrrol-3-ylidene)methyl]anilino)guanidine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=CC1=CN(C2=CC=CC=C2)N=C(N)N

Isomeric SMILES

CCCCOC\1=CN=C/C1=C\N(C2=CC=CC=C2)N=C(N)N

InChI

InChI=1S/C16H21N5O/c1-2-3-9-22-15-11-19-10-13(15)12-21(20-16(17)18)14-7-5-4-6-8-14/h4-8,10-12H,2-3,9H2,1H3,(H4,17,18,20)/b13-12+