1-[(4-methylphenyl)methylideneamino]-2-[(E)-(4-methylphenyl)methylideneamino]guanidine

Systemtic Name: 1-[(4-methylphenyl)methylideneamino]-2-[(E)-(4-methylphenyl)methylideneamino]guanidine Openeye Name: 1-(p-tolylmethyleneamino)-2-[(E)-p-tolylmethyleneamino]guanidine CAS Name: 1-[(4-methylphenyl)methylideneamino]-2-[(E)-(4-methylphenyl)methylideneamino]guanidine IUPAC Name: 1-[(4-methylphenyl)methylideneamino]-2-[(E)-(4-methylphenyl)methylideneamino]guanidine Traditional Name: 1-[(4-methylbenzylidene)amino]-2-[(E)-(4-methylbenzylidene)amino]guanidine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=NN=CC2=CC=C(C=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c1-13-3-7-15(8-4-13)11-19-21-17(18)22-20-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H3,18,21,22)/b19-11+,20-12?