N'-[(2-methoxyphenyl)amino]benzenecarboximidamide

Systemtic Name: N'-[(2-methoxyphenyl)amino]benzenecarboximidamide Openeye Name: N'-(2-methoxyanilino)benzamidine CAS Name: N'-(2-methoxyanilino)benzenecarboximidamide IUPAC Name: N'-(2-methoxyanilino)benzenecarboximidamide Traditional Name: N'-(o-anisidino)benzamidine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C14H15N3O/c1-18-13-10-6-5-9-12(13)16-17-14(15)11-7-3-2-4-8-11/h2-10,16H,1H3,(H2,15,17)