2-[(E)-3-(4-methoxy-1-phenyl-pyrrol-3-yl)propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-(4-methoxy-1-phenyl-pyrrol-3-yl)propylideneamino]guanidine Openeye Name: 2-[(E)-3-(4-methoxy-1-phenyl-pyrrol-3-yl)propylideneamino]guanidine CAS Name: 2-[(E)-3-(4-methoxy-1-phenyl-3-pyrrolyl)propylideneamino]guanidine IUPAC Name: 2-[(E)-3-(4-methoxy-1-phenylpyrrol-3-yl)propylideneamino]guanidine Traditional Name: 2-[(E)-3-(4-methoxy-1-phenyl-pyrrol-3-yl)propylideneamino]guanidine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C=C1CCC=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CN(C=C1CC/C=N/N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O/c1-21-14-11-20(13-7-3-2-4-8-13)10-12(14)6-5-9-18-19-15(16)17/h2-4,7-11H,5-6H2,1H3,(H4,16,17,19)/b18-9+