1-cyano-1-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2,3-dihydro-1H-inden-5-yl)guanidine

Systemtic Name: 1-cyano-1-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2,3-dihydro-1H-inden-5-yl)guanidine Openeye Name: 1-cyano-1-(6-cyano-2,2-dimethyl-chroman-4-yl)-2-indan-5-yl-guanidine CAS Name: 1-cyano-1-(6-cyano-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-(2,3-dihydro-1H-inden-5-yl)guanidine IUPAC Name: 1-cyano-1-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2,3-dihydro-1H-inden-5-yl)guanidine Traditional Name: 1-cyano-1-(6-cyano-2,2-dimethyl-chroman-4-yl)-2-indan-5-yl-guanidine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)C#N)N(C#N)C(=NC3=CC4=C(CCC4)C=C3)N)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)C#N)N(C#N)C(=NC3=CC4=C(CCC4)C=C3)N)C

InChI

InChI=1S/C23H23N5O/c1-23(2)12-20(19-10-15(13-24)6-9-21(19)29-23)28(14-25)22(26)27-18-8-7-16-4-3-5-17(16)11-18/h6-11,20H,3-5,12H2,1-2H3,(H2,26,27)