2-[(E)-[1-(4-butoxyphenyl)pyrrol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-butoxyphenyl)pyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-butoxyphenyl)pyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(4-butoxyphenyl)-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-butoxyphenyl)pyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-butoxyphenyl)pyrrol-3-yl]methyleneamino]guanidine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C=CC(=C2)C=NN=C(N)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C=CC(=C2)/C=N/N=C(N)N

InChI

InChI=1S/C16H21N5O/c1-2-3-10-22-15-6-4-14(5-7-15)21-9-8-13(12-21)11-19-20-16(17)18/h4-9,11-12H,2-3,10H2,1H3,(H4,17,18,20)/b19-11+