2,5-bis(heptylamino)-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(heptylamino)-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(heptylamino)-3-methoxy-6-methyl-1,4-benzoquinone CAS Name: 2,5-bis(heptylamino)-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(heptylamino)-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(heptylamino)-3-methoxy-6-methyl-p-benzoquinone Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C(=O)C(=C(C1=O)OC)NCCCCCCC)C

Isomeric SMILES

CCCCCCCNC1=C(C(=O)C(=C(C1=O)OC)NCCCCCCC)C

InChI

InChI=1S/C22H38N2O3/c1-5-7-9-11-13-15-23-18-17(3)20(25)19(22(27-4)21(18)26)24-16-14-12-10-8-6-2/h23-24H,5-16H2,1-4H3