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

Systemtic Name: 2-[(E)-[1-(4-morpholin-4-ylphenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-morpholinophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[4-(4-morpholinyl)phenyl]-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-morpholin-4-ylphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-morpholinophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C=CC=C3C=NN=C(N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C=CC=C3/C=N/N=C(N)N

InChI

InChI=1S/C16H20N6O/c17-16(18)20-19-12-15-2-1-7-22(15)14-5-3-13(4-6-14)21-8-10-23-11-9-21/h1-7,12H,8-11H2,(H4,17,18,20)/b19-12+