1,2,2,3-tetramethylperimidine-4,7-dicarbaldehyde

Systemtic Name: 1,2,2,3-tetramethylperimidine-4,7-dicarbaldehyde Openeye Name: 1,2,2,3-tetramethylperimidine-4,7-dicarbaldehyde CAS Name: 1,2,2,3-tetramethylperimidine-4,7-dicarboxaldehyde IUPAC Name: 1,2,2,3-tetramethylperimidine-4,7-dicarbaldehyde Traditional Name: 1,2,2,3-tetramethylperimidine-4,7-dicarbaldehyde Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C3C(=C(C=C2)C=O)C=CC(=C3N1C)C=O)C)C

Isomeric SMILES

CC1(N(C2=C3C(=C(C=C2)C=O)C=CC(=C3N1C)C=O)C)C

InChI

InChI=1S/C17H18N2O2/c1-17(2)18(3)14-8-6-11(9-20)13-7-5-12(10-21)16(15(13)14)19(17)4/h5-10H,1-4H3