(1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-(phenylmethyl)guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-(phenylmethyl)guanidine Openeye Name: (1E)-1-[amino-(4-methoxyanilino)methylene]-2-benzyl-guanidine CAS Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-(phenylmethyl)guanidine IUPAC Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-benzylguanidine Traditional Name: (1E)-1-[amino(p-anisidino)methylene]-2-benzyl-guanidine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=NCC2=CC=CC=C2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C(=NCC2=CC=CC=C2)N)/N

InChI

InChI=1S/C16H19N5O/c1-22-14-9-7-13(8-10-14)20-16(18)21-15(17)19-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H5,17,18,19,20,21)