(1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-ethoxyphenyl)guanidine

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-ethoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-ethoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-ethoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-ethoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-p-phenetyl-guanidine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C16H19N5O/c1-2-22-14-10-8-13(9-11-14)20-16(18)21-15(17)19-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H5,17,18,19,20,21)