2-[(E)-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[4-(1-pyrrolyl)phenyl]-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)N3C=CC=C3C=NN=C(N)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)N3C=CC=C3/C=N/N=C(N)N

InChI

InChI=1S/C16H16N6/c17-16(18)20-19-12-15-4-3-11-22(15)14-7-5-13(6-8-14)21-9-1-2-10-21/h1-12H,(H4,17,18,20)/b19-12+