3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide Openeye Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzamidine CAS Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide Traditional Name: 3-methoxy-4-p-anisyloxy-benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C16H18N2O3/c1-19-13-6-3-11(4-7-13)10-21-14-8-5-12(16(17)18)9-15(14)20-2/h3-9H,10H2,1-2H3,(H3,17,18)