4-(4-propoxyphenoxy)benzenecarboximidamide

Systemtic Name: 4-(4-propoxyphenoxy)benzenecarboximidamide Openeye Name: 4-(4-propoxyphenoxy)benzamidine CAS Name: 4-(4-propoxyphenoxy)benzenecarboximidamide IUPAC Name: 4-(4-propoxyphenoxy)benzenecarboximidamide Traditional Name: 4-(4-propoxyphenoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N2O2/c1-2-11-19-13-7-9-15(10-8-13)20-14-5-3-12(4-6-14)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)