N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methyl-benzenecarboximidamide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methyl-benzenecarboximidamide Openeye Name: N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methyl-benzamidine CAS Name: N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methylbenzenecarboximidamide IUPAC Name: N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methylbenzenecarboximidamide Traditional Name: N'-[2-(4-ethoxyphenoxy)ethoxy]-2-methyl-benzamidine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=C(C2=CC=CC=C2C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C(/C2=CC=CC=C2C)\N

InChI

InChI=1S/C18H22N2O3/c1-3-21-15-8-10-16(11-9-15)22-12-13-23-20-18(19)17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H2,19,20)