N'-(3,4-dimethoxyphenyl)benzenecarboximidamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)benzenecarboximidamide Openeye Name: N'-(3,4-dimethoxyphenyl)benzamidine CAS Name: N'-(3,4-dimethoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(3,4-dimethoxyphenyl)benzenecarboximidamide Traditional Name: N'-(3,4-dimethoxyphenyl)benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-18-13-9-8-12(10-14(13)19-2)17-15(16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,16,17)