3-[bis(azanyl)methylidene]-1,1-bis(4-methylphenyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(4-methylphenyl)guanidine Openeye Name: 3-(diaminomethylene)-1,1-bis(p-tolyl)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(4-methylphenyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1,1-bis(4-methylphenyl)guanidine Traditional Name: 3-(diaminomethylene)-1,1-bis(p-tolyl)guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-11-3-7-13(8-4-11)21(16(19)20-15(17)18)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H5,17,18,19,20)