2-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]-1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-guanidine

Systemtic Name: 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]-1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[(2,6-dioxocyclohexylidene)methyl]-3-phenyl-guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[(2,6-dioxocyclohexylidene)methyl]-3-phenylguanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[(2,6-dioxocyclohexylidene)methyl]-3-phenylguanidine Traditional Name: 2-[(2,6-diketocyclohexylidene)methyl]-1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-guanidine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC=C2C(=O)CCCC2=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC=C2C(=O)CCCC2=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O2/c1-13-11-14(2)23-20(22-13)25-19(24-15-7-4-3-5-8-15)21-12-16-17(26)9-6-10-18(16)27/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H2,21,22,23,24,25)