(1E)-1-[azanyl-[3-(3-methyl-4-propan-2-yl-phenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[3-(3-methyl-4-propan-2-yl-phenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(4-isopropyl-3-methyl-phenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(3-methyl-4-propan-2-ylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(3-methyl-4-propan-2-ylphenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(4-isopropyl-3-methyl-phenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCONC(=NC(=NC(C)C)N)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCON/C(=N/C(=NC(C)C)N)/N)C(C)C

InChI

InChI=1S/C18H31N5O2/c1-12(2)16-8-7-15(11-14(16)5)24-9-6-10-25-23-18(20)22-17(19)21-13(3)4/h7-8,11-13H,6,9-10H2,1-5H3,(H5,19,20,21,22,23)