2-[(E)-1-(4-phenylmethoxyphenyl)propylideneamino]guanidine

Systemtic Name: 2-[(E)-1-(4-phenylmethoxyphenyl)propylideneamino]guanidine Openeye Name: 2-[(E)-1-(4-benzyloxyphenyl)propylideneamino]guanidine CAS Name: 2-[(E)-1-(4-phenylmethoxyphenyl)propylideneamino]guanidine IUPAC Name: 2-[(E)-1-(4-phenylmethoxyphenyl)propylideneamino]guanidine Traditional Name: 2-[(E)-1-(4-benzoxyphenyl)propylideneamino]guanidine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\N=C(N)N)/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c1-2-16(20-21-17(18)19)14-8-10-15(11-9-14)22-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H4,18,19,21)/b20-16+