2-[(E)-(4,5,6,7-tetramethyl-2,3-dihydroinden-1-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(4,5,6,7-tetramethyl-2,3-dihydroinden-1-ylidene)amino]guanidine Openeye Name: 2-[(E)-(4,5,6,7-tetramethylindan-1-ylidene)amino]guanidine CAS Name: 2-[(E)-(4,5,6,7-tetramethyl-2,3-dihydroinden-1-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(4,5,6,7-tetramethyl-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: 2-[(E)-(4,5,6,7-tetramethylindan-1-ylidene)amino]guanidine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=NN=C(N)N)CC2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)/C(=N/N=C(N)N)/CC2)C

InChI

InChI=1S/C14H20N4/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)17-18-14(15)16/h5-6H2,1-4H3,(H4,15,16,18)/b17-12+