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

Systemtic Name: 2-[(E)-2-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-2-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-2-[1-[4-(1-pyrrolyl)phenyl]-2-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-2-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-2-[1-(4-pyrrol-1-ylphenyl)pyrrol-2-yl]ethylideneamino]guanidine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)N3C=CC=C3CC=NN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6/c18-17(19)21-20-10-9-15-4-3-13-23(15)16-7-5-14(6-8-16)22-11-1-2-12-22/h1-8,10-13H,9H2,(H4,18,19,21)/b20-10+