1-[bis(4-methylphenyl)methylideneamino]-2-methyl-guanidine

Systemtic Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methyl-guanidine Openeye Name: 1-(bis-p-tolylmethyleneamino)-2-methyl-guanidine CAS Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine IUPAC Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine Traditional Name: 1-(bis-p-tolylmethyleneamino)-2-methyl-guanidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4/c1-12-4-8-14(9-5-12)16(20-21-17(18)19-3)15-10-6-13(2)7-11-15/h4-11H,1-3H3,(H3,18,19,21)