4-methoxy-N'-(3-methoxyphenyl)benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC(=CC=C2)OC)N

InChI

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