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

Systemtic Name: (1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-(1-phenylethyl)guanidine Openeye Name: (1E)-1-[amino-(4-methoxyanilino)methylene]-2-(1-phenylethyl)guanidine CAS Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-(1-phenylethyl)guanidine IUPAC Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-(1-phenylethyl)guanidine Traditional Name: (1E)-1-[amino(p-anisidino)methylene]-2-(1-phenylethyl)guanidine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-12(13-6-4-3-5-7-13)20-16(18)22-17(19)21-14-8-10-15(23-2)11-9-14/h3-12H,1-2H3,(H5,18,19,20,21,22)