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

Systemtic Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]guanidine Openeye Name: (1E,3E)-1,3-bis(p-tolylmethylene)guanidine CAS Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]guanidine IUPAC Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]guanidine Traditional Name: (1E,3E)-1,3-bis(4-methylbenzylidene)guanidine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(=N)N=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-13-3-7-15(8-4-13)11-19-17(18)20-12-16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b19-11+,20-12+