1-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-2-(diphenylmethyl)guanidine

Systemtic Name: 1-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-2-(diphenylmethyl)guanidine Openeye Name: 2-benzhydryl-1-[(E)-(4,7-dimethylindan-1-ylidene)amino]guanidine CAS Name: 1-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-2-(diphenylmethyl)guanidine IUPAC Name: 2-benzhydryl-1-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: 2-benzhydryl-1-[(E)-(4,7-dimethylindan-1-ylidene)amino]guanidine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NNC(=NC(C3=CC=CC=C3)C4=CC=CC=C4)N)C2=C(C=C1)C

Isomeric SMILES

CC1=C2CC/C(=N\NC(=NC(C3=CC=CC=C3)C4=CC=CC=C4)N)/C2=C(C=C1)C

InChI

InChI=1S/C25H26N4/c1-17-13-14-18(2)23-21(17)15-16-22(23)28-29-25(26)27-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,24H,15-16H2,1-2H3,(H3,26,27,29)/b28-22+