2-(1-azanyltetradecylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanyltetradecylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-aminotetradecylidene)cyclohexane-1,3-dione CAS Name: 2-(1-aminotetradecylidene)cyclohexane-1,3-dione IUPAC Name: 2-(1-aminotetradecylidene)cyclohexane-1,3-dione Traditional Name: 2-(1-aminotetradecylidene)cyclohexane-1,3-quinone Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=C1C(=O)CCCC1=O)N

Isomeric SMILES

CCCCCCCCCCCCCC(=C1C(=O)CCCC1=O)N

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(21)20-18(22)15-13-16-19(20)23/h2-16,21H2,1H3