benzene; N-(4-methoxyphenyl)-N'-methyl-benzenecarboximidamide

Systemtic Name: benzene; N-(4-methoxyphenyl)-N'-methyl-benzenecarboximidamide Openeye Name: benzene; N-(4-methoxyphenyl)-N'-methyl-benzamidine CAS Name: benzene; N-(4-methoxyphenyl)-N'-methylbenzenecarboximidamide IUPAC Name: benzene; N-(4-methoxyphenyl)-N'-methylbenzenecarboximidamide Traditional Name: benzene; N-(4-methoxyphenyl)-N'-methyl-benzamidine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC.C1=CC=CC=C1

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC.C1=CC=CC=C1

InChI

InChI=1S/C15H16N2O.C6H6/c1-16-15(12-6-4-3-5-7-12)17-13-8-10-14(18-2)11-9-13;1-2-4-6-5-3-1/h3-11H,1-2H3,(H,16,17);1-6H