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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=C1)CCC=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CN(C(=C1)CC/C=N/N=C(N)N)C2=CC=CC=C2

InChI

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