N-[azanyl(phenyl)methylidene]-4-methyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-methyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[amino(phenyl)methylene]-4-methyl-N'-(p-tolyl)benzamidine CAS Name: N-[amino(phenyl)methylidene]-4-methyl-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[amino(phenyl)methylidene]-4-methyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[amino(phenyl)methylene]-4-methyl-N'-(p-tolyl)benzamidine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C22H21N3/c1-16-8-12-19(13-9-16)22(24-20-14-10-17(2)11-15-20)25-21(23)18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,23,24,25)