N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[1-(dimethylamino)ethylidene]-N'-(p-tolyl)benzamidine CAS Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[1-(dimethylamino)ethylidene]-N'-(p-tolyl)benzamidine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-14-10-12-17(13-11-14)20-18(19-15(2)21(3)4)16-8-6-5-7-9-16/h5-13H,1-4H3